HEADER ASPARTIC PROTEINASE 09-OCT-95 1DIF 1DIF 2 TITLE HIV-1 PROTEASE IN COMPLEX WITH A DIFLUOROKETONE CONTAINING 1DIF 3 TITLE 2 INHIBITOR A79285 1DIF 4 COMPND MOL_ID: 1; 1DIF 5 COMPND 2 MOLECULE: HIV-1 PROTEASE; 1DIF 6 COMPND 3 CHAIN: A, B; 1DIF 7 COMPND 4 SYNONYM: HIV-1 PR; 1DIF 8 COMPND 5 HETEROGEN: INHIBITOR A79285 1DIF 9 SOURCE MOL_ID: 1; 1DIF 10 SOURCE 2 ORGANISM_SCIENTIFIC: HIV-I 1DIF 11 EXPDTA X-RAY DIFFRACTION 1DIF 12 AUTHOR A.M.SILVA,R.E.CACHAU,H.L.SHAM,J.W.ERICKSON 1DIF 13 REVDAT 1 08-MAR-96 1DIF 0 1DIF 14 JRNL AUTH A.M.SILVA,R.E.CACHAU,H.L.SHAM,J.W.ERICKSON 1DIF 15 JRNL TITL INHIBITION AND CATALYTIC MECHANISM OF HIV-1 1DIF 16 JRNL TITL 2 ASPARTIC PROTEASE 1DIF 17 JRNL REF TO BE PUBLISHED 1DIF 18 JRNL REFN 0353 1DIF 19 REMARK 1 1DIF 20 REMARK 2 1DIF 21 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. 1DIF 22 REMARK 3 1DIF 23 REMARK 3 REFINEMENT. 1DIF 24 REMARK 3 PROGRAM X-PLOR 1DIF 25 REMARK 3 AUTHORS BRUNGER 1DIF 26 REMARK 3 R VALUE 0.198 1DIF 27 REMARK 3 RMSD BOND DISTANCES 0.017 ANGSTROMS 1DIF 28 REMARK 3 RMSD BOND ANGLES 3.0 DEGREES 1DIF 29 REMARK 3 1DIF 30 REMARK 3 NUMBER OF REFLECTIONS 17589 1DIF 31 REMARK 3 RESOLUTION RANGE 10.0 - 1.70 ANGSTROMS 1DIF 32 REMARK 3 DATA CUTOFF 3.0 SIGMA(F) 1DIF 33 REMARK 3 1DIF 34 REMARK 3 DATA COLLECTION. 1DIF 35 REMARK 3 NUMBER OF UNIQUE REFLECTIONS 20479 1DIF 36 REMARK 3 COMPLETENESS OF DATA 94.9 % 1DIF 37 REMARK 3 1DIF 38 REMARK 3 CHARMM USED FOR IDEAL BOND LENGTHS AND ANGLES DURING 1DIF 39 REMARK 3 REFINEMENT. 1DIF 40 REMARK 18 1DIF 41 REMARK 18 EXPERIMENTAL DETAILS. 1DIF 42 REMARK 18 MONOCHROMATIC (Y/N) : Y 1DIF 43 REMARK 18 LAUE (Y/N) : N 1DIF 44 REMARK 18 WAVELENGTH OR RANGE (A) : 1.54178 1DIF 45 REMARK 18 DETECTOR TYPE : RAXIS IIC/ RIGAKU 1DIF 46 REMARK 18 INTENSITY-INTEGRATION SOFTWARE : MOSFLM 1DIF 47 REMARK 18 DATA REDUNDANCY : 2.0 1DIF 48 REMARK 18 MERGING R VALUE (INTENSITY) : 0.94 1DIF 49 DBREF 1DIF A 1 99 SWS P03367 POL_HV1BR 69 167 1DIF 50 DBREF 1DIF B 1 99 SWS P03367 POL_HV1BR 69 167 1DIF 51 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 1DIF 52 SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 1DIF 53 SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO 1DIF 54 SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 1DIF 55 SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU 1DIF 56 SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 1DIF 57 SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 1DIF 58 SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE 1DIF 59 SEQRES 1 B 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 1DIF 60 SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 1DIF 61 SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO 1DIF 62 SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 1DIF 63 SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU 1DIF 64 SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 1DIF 65 SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 1DIF 66 SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE 1DIF 67 HET BME A 67 9 BETA-MERCAPTOETHANOL 1DIF 68 HET BME B 67 9 BETA-MERCAPTOETHANOL 1DIF 69 HET A85 1 116 A-79285 (DIFLUOROKETONE INHIBITOR) 1DIF 70 FORMUL 3 BME 2(C2 H6 O1 S1) 1DIF 71 FORMUL 4 A85 C44 H56 N8 O6 F2 1DIF 72 FORMUL 5 HOH *157(H2 O1) 1DIF 73 HELIX 1 1 ARG A 87 LEU A 90 1 1DIF 74 HELIX 2 2 ARG B 87 LEU B 90 1 1DIF 75 SHEET 1 A 4 GLN A 18 LEU A 23 0 1DIF 76 SHEET 2 A 4 LEU A 10 ILE A 15 -1 N ILE A 15 O GLN A 18 1DIF 77 SHEET 3 A 4 ILE A 62 ILE A 66 -1 N GLU A 65 O LYS A 14 1DIF 78 SHEET 4 A 4 HIS A 69 GLY A 73 -1 N GLY A 73 O ILE A 62 1DIF 79 SHEET 1 B 3 LYS A 43 GLY A 49 0 1DIF 80 SHEET 2 B 3 GLY A 52 TYR A 59 -1 N GLN A 58 O LYS A 43 1DIF 81 SHEET 3 B 3 VAL A 75 GLY A 78 -1 N VAL A 77 O ARG A 57 1DIF 82 SHEET 1 C 2 THR A 96 ASN A 98 0 1DIF 83 SHEET 2 C 2 THR B 96 ASN B 98 -1 N ASN B 98 O THR A 96 1DIF 84 SHEET 1 D 2 LEU B 10 ILE B 15 0 1DIF 85 SHEET 2 D 2 GLN B 18 LEU B 23 -1 N ALA B 22 O VAL B 11 1DIF 86 SHEET 1 E 3 LYS B 43 GLY B 49 0 1DIF 87 SHEET 2 E 3 GLY B 52 TYR B 59 -1 N GLN B 58 O LYS B 43 1DIF 88 SHEET 3 E 3 VAL B 75 VAL B 77 -1 N VAL B 77 O ARG B 57 1DIF 89 SHEET 1 F 2 ILE B 62 ILE B 66 0 1DIF 90 SHEET 2 F 2 HIS B 69 GLY B 73 -1 N GLY B 73 O ILE B 62 1DIF 91 CRYST1 52.000 59.900 62.100 90.00 90.00 90.00 P 21 21 21 8 1DIF 92 ORIGX1 1.000000 0.000000 0.000000 0.00000 1DIF 93 ORIGX2 0.000000 1.000000 0.000000 0.00000 1DIF 94 ORIGX3 0.000000 0.000000 1.000000 0.00000 1DIF 95 SCALE1 0.019231 0.000000 0.000000 0.00000 1DIF 96 SCALE2 0.000000 0.016694 0.000000 0.00000 1DIF 97 SCALE3 0.000000 0.000000 0.016103 0.00000 1DIF 98 ATOM 1 N PRO A 1 -3.393 7.969 34.140 1.00 29.17 1DIF 99 ATOM 2 CA PRO A 1 -2.630 6.894 34.751 1.00 28.47 1DIF 100 ATOM 3 C PRO A 1 -1.225 7.031 34.244 1.00 27.26 1DIF 101 ATOM 4 O PRO A 1 -1.048 7.659 33.210 1.00 27.63 1DIF 102 ATOM 5 CB PRO A 1 -3.273 5.594 34.264 1.00 28.87 1DIF 103 ATOM 6 CG PRO A 1 -4.193 5.992 33.119 1.00 29.17 1DIF 104 ATOM 7 CD PRO A 1 -4.504 7.452 33.369 1.00 29.34 1DIF 105 ATOM 8 1H PRO A 1 -3.692 8.746 34.760 0.00 0.00 1DIF 106 ATOM 9 2H PRO A 1 -2.772 8.434 33.425 0.00 0.00 1DIF 107 ATOM 10 HA PRO A 1 -2.657 6.994 35.838 0.00 0.00 1DIF 108 ATOM 11 1HB PRO A 1 -2.553 4.826 33.968 0.00 0.00 1DIF 109 ATOM 12 2HB PRO A 1 -3.867 5.167 35.074 0.00 0.00 1DIF 110 ATOM 13 1HG PRO A 1 -3.665 5.902 32.167 0.00 0.00 1DIF 111 ATOM 14 2HG PRO A 1 -5.097 5.381 33.047 0.00 0.00 1DIF 112 ATOM 15 1HD PRO A 1 -4.635 8.038 32.455 0.00 0.00 1DIF 113 ATOM 16 2HD PRO A 1 -5.415 7.562 33.955 0.00 0.00 1DIF 114 ATOM 17 N GLN A 2 -0.278 6.442 34.983 1.00 25.97 1DIF 115 ATOM 18 CA GLN A 2 1.121 6.411 34.575 1.00 24.98 1DIF 116 ATOM 19 C GLN A 2 1.440 4.961 34.310 1.00 24.37 1DIF 117 ATOM 20 O GLN A 2 1.363 4.147 35.223 1.00 24.74 1DIF 118 ATOM 21 CB GLN A 2 2.075 6.960 35.655 1.00 25.49 1DIF 119 ATOM 22 CG GLN A 2 3.555 6.860 35.245 1.00 27.21 1DIF 120 ATOM 23 CD GLN A 2 4.490 7.745 36.046 1.00 28.66 1DIF 121 ATOM 24 OE1 GLN A 2 4.772 8.888 35.722 1.00 29.38 1DIF 122 ATOM 25 NE2 GLN A 2 4.979 7.189 37.144 1.00 29.98 1DIF 123 ATOM 26 H GLN A 2 -0.511 5.914 35.804 0.00 0.00 1DIF 124 ATOM 27 HA GLN A 2 1.254 6.983 33.652 0.00 0.00 1DIF 125 ATOM 28 1HB GLN A 2 1.828 8.007 35.837 0.00 0.00 1DIF 126 ATOM 29 2HB GLN A 2 1.919 6.435 36.597 0.00 0.00 1DIF 127 ATOM 30 1HG GLN A 2 3.909 5.831 35.254 0.00 0.00 1DIF 128 ATOM 31 2HG GLN A 2 3.644 7.208 34.216 0.00 0.00 1DIF 129 ATOM 32 1HE2 GLN A 2 5.609 7.714 37.717 0.00 0.00 1DIF 130 ATOM 33 2HE2 GLN A 2 4.748 6.256 37.410 0.00 0.00 1DIF 131 ATOM 34 N ILE A 3 1.796 4.643 33.057 1.00 22.77 1DIF 132 ATOM 35 CA ILE A 3 2.042 3.251 32.631 1.00 20.77 1DIF 133 ATOM 36 C ILE A 3 3.545 3.050 32.469 1.00 19.46 1DIF 134 ATOM 37 O ILE A 3 4.217 3.801 31.779 1.00 18.26 1DIF 135 ATOM 38 CB ILE A 3 1.219 2.939 31.365 1.00 21.07 1DIF 136 ATOM 39 CG1 ILE A 3 -0.282 3.241 31.604 1.00 20.22 1DIF 137 ATOM 40 CG2 ILE A 3 1.426 1.482 30.900 1.00 21.45 1DIF 138 ATOM 41 CD1 ILE A 3 -1.089 3.219 30.322 1.00 21.05 1DIF 139 ATOM 42 H ILE A 3 1.907 5.370 32.372 0.00 0.00 1DIF 140 ATOM 43 HA ILE A 3 1.692 2.582 33.420 0.00 0.00 1DIF 141 ATOM 44 HB ILE A 3 1.585 3.593 30.578 0.00 0.00 1DIF 142 ATOM 45 1HG1 ILE A 3 -0.705 2.534 32.321 0.00 0.00 1DIF 143 ATOM 46 2HG1 ILE A 3 -0.414 4.232 32.039 0.00 0.00 1DIF 144 ATOM 47 1HG2 ILE A 3 1.183 0.767 31.689 0.00 0.00 1DIF 145 ATOM 48 2HG2 ILE A 3 0.820 1.237 30.028 0.00 0.00 1DIF 146 ATOM 49 3HG2 ILE A 3 2.464 1.320 30.615 0.00 0.00 1DIF 147 ATOM 50 1HD1 ILE A 3 -0.688 3.917 29.586 0.00 0.00 1DIF 148 ATOM 51 2HD1 ILE A 3 -1.110 2.227 29.870 0.00 0.00 1DIF 149 ATOM 52 3HD1 ILE A 3 -2.127 3.500 30.512 0.00 0.00 1DIF 150 ATOM 53 N THR A 4 4.061 2.029 33.165 1.00 18.73 1DIF 151 ATOM 54 CA THR A 4 5.455 1.649 32.996 1.00 18.69 1DIF 152 ATOM 55 C THR A 4 5.495 0.610 31.873 1.00 18.64 1DIF 153 ATOM 56 O THR A 4 4.471 0.137 31.405 1.00 18.93 1DIF 154 ATOM 57 CB THR A 4 6.044 1.145 34.334 1.00 18.23 1DIF 155 ATOM 58 OG1 THR A 4 5.230 0.088 34.783 1.00 18.82 1DIF 156 ATOM 59 CG2 THR A 4 6.092 2.205 35.460 1.00 18.22 1DIF 157 ATOM 60 H THR A 4 3.450 1.432 33.686 0.00 0.00 1DIF 158 ATOM 61 HA THR A 4 6.038 2.511 32.659 0.00 0.00 1DIF 159 ATOM 62 HB THR A 4 7.048 0.752 34.163 0.00 0.00 1DIF 160 ATOM 63 HG1 THR A 4 4.376 0.471 35.044 0.00 0.00 1DIF 161 ATOM 64 1HG2 THR A 4 5.112 2.624 35.685 0.00 0.00 1DIF 162 ATOM 65 2HG2 THR A 4 6.526 1.801 36.376 0.00 0.00 1DIF 163 ATOM 66 3HG2 THR A 4 6.728 3.033 35.146 0.00 0.00 1DIF 164 ATOM 67 N LEU A 5 6.685 0.250 31.432 1.00 19.03 1DIF 165 ATOM 68 CA LEU A 5 6.776 -0.489 30.183 1.00 18.88 1DIF 166 ATOM 69 C LEU A 5 7.436 -1.838 30.354 1.00 19.30 1DIF 167 ATOM 70 O LEU A 5 7.931 -2.431 29.402 1.00 19.06 1DIF 168 ATOM 71 CB LEU A 5 7.466 0.408 29.133 1.00 18.75 1DIF 169 ATOM 72 CG LEU A 5 6.654 1.675 28.781 1.00 18.03 1DIF 170 ATOM 73 CD1 LEU A 5 7.493 2.649 27.939 1.00 18.53 1DIF 171 ATOM 74 CD2 LEU A 5 5.345 1.307 28.099 1.00 18.99 1DIF 172 ATOM 75 H LEU A 5 7.522 0.588 31.868 0.00 0.00 1DIF 173 ATOM 76 HA LEU A 5 5.786 -0.743 29.803 0.00 0.00 1DIF 174 ATOM 77 1HB LEU A 5 8.444 0.698 29.520 0.00 0.00 1DIF 175 ATOM 78 2HB LEU A 5 7.679 -0.171 28.233 0.00 0.00 1DIF 176 ATOM 79 HG LEU A 5 6.409 2.205 29.704 0.00 0.00 1DIF 177 ATOM 80 1HD1 LEU A 5 7.838 2.202 27.007 0.00 0.00 1DIF 178 ATOM 81 2HD1 LEU A 5 6.926 3.549 27.696 0.00 0.00 1DIF 179 ATOM 82 3HD1 LEU A 5 8.373 2.980 28.493 0.00 0.00 1DIF 180 ATOM 83 1HD2 LEU A 5 5.508 0.716 27.198 0.00 0.00 1DIF 181 ATOM 84 2HD2 LEU A 5 4.691 0.743 28.764 0.00 0.00 1DIF 182 ATOM 85 3HD2 LEU A 5 4.790 2.201 27.809 0.00 0.00 1DIF 183 ATOM 86 N TRP A 6 7.424 -2.328 31.591 1.00 19.64 1DIF 184 ATOM 87 CA TRP A 6 7.918 -3.682 31.842 1.00 20.45 1DIF 185 ATOM 88 C TRP A 6 7.043 -4.720 31.189 1.00 21.17 1DIF 186 ATOM 89 O TRP A 6 7.558 -5.769 30.856 1.00 22.47 1DIF 187 ATOM 90 CB TRP A 6 8.107 -4.007 33.345 1.00 20.59 1DIF 188 ATOM 91 CG TRP A 6 8.936 -2.912 33.998 1.00 20.84 1DIF 189 ATOM 92 CD1 TRP A 6 8.432 -1.783 34.696 1.00 21.51 1DIF 190 ATOM 93 CD2 TRP A 6 10.337 -2.792 33.981 1.00 21.88 1DIF 191 ATOM 94 NE1 TRP A 6 9.444 -0.977 35.108 1.00 22.23 1DIF 192 ATOM 95 CE2 TRP A 6 10.644 -1.530 34.698 1.00 22.42 1DIF 193 ATOM 96 CE3 TRP A 6 11.382 -3.604 33.504 1.00 22.04 1DIF 194 ATOM 97 CZ2 TRP A 6 11.993 -1.148 34.851 1.00 23.31 1DIF 195 ATOM 98 CZ3 TRP A 6 12.702 -3.192 33.699 1.00 22.92 1DIF 196 ATOM 99 CH2 TRP A 6 13.004 -1.979 34.353 1.00 23.62 1DIF 197 ATOM 100 H TRP A 6 6.976 -1.812 32.318 0.00 0.00 1DIF 198 ATOM 101 HA TRP A 6 8.890 -3.774 31.359 0.00 0.00 1DIF 199 ATOM 102 1HB TRP A 6 7.143 -4.092 33.845 0.00 0.00 1DIF 200 ATOM 103 2HB TRP A 6 8.603 -4.973 33.459 0.00 0.00 1DIF 201 ATOM 104 HD1 TRP A 6 7.386 -1.589 34.875 0.00 0.00 1DIF 202 ATOM 105 HE1 TRP A 6 9.344 -0.154 35.636 0.00 0.00 1DIF 203 ATOM 106 HE3 TRP A 6 11.171 -4.534 32.994 0.00 0.00 1DIF 204 ATOM 107 HZ2 TRP A 6 12.257 -0.232 35.363 0.00 0.00 1DIF 205 ATOM 108 HZ3 TRP A 6 13.507 -3.814 33.333 0.00 0.00 1DIF 206 ATOM 109 HH2 TRP A 6 14.036 -1.680 34.468 0.00 0.00 1DIF 207 ATOM 110 N GLN A 7 5.753 -4.443 30.971 1.00 20.95 1DIF 208 ATOM 111 CA GLN A 7 4.916 -5.334 30.185 1.00 21.67 1DIF 209 ATOM 112 C GLN A 7 4.383 -4.558 29.055 1.00 20.67 1DIF 210 ATOM 113 O GLN A 7 4.473 -3.345 29.077 1.00 21.00 1DIF 211 ATOM 114 CB GLN A 7 3.678 -5.674 30.952 1.00 25.28 1DIF 212 ATOM 115 CG GLN A 7 4.039 -6.450 32.182 1.00 31.17 1DIF 213 ATOM 116 CD GLN A 7 2.738 -6.666 32.896 1.00 35.42 1DIF 214 ATOM 117 OE1 GLN A 7 2.073 -7.672 32.679 1.00 38.30 1DIF 215 ATOM 118 NE2 GLN A 7 2.379 -5.667 33.709 1.00 37.27 1DIF 216 ATOM 119 H GLN A 7 5.363 -3.575 31.280 0.00 0.00 1DIF 217 ATOM 120 HA GLN A 7 5.454 -6.219 29.837 0.00 0.00 1DIF 218 ATOM 121 1HB GLN A 7 3.135 -4.763 31.227 0.00 0.00 1DIF 219 ATOM 122 2HB GLN A 7 2.988 -6.274 30.353 0.00 0.00 1DIF 220 ATOM 123 1HG GLN A 7 4.490 -7.413 31.934 0.00 0.00 1DIF 221 ATOM 124 2HG GLN A 7 4.735 -5.915 32.827 0.00 0.00 1DIF 222 ATOM 125 1HE2 GLN A 7 1.531 -5.735 34.239 0.00 0.00 1DIF 223 ATOM 126 2HE2 GLN A 7 2.912 -4.823 33.782 0.00 0.00 1DIF 224 ATOM 127 N ARG A 8 3.776 -5.251 28.104 1.00 18.78 1DIF 225 ATOM 128 CA ARG A 8 3.162 -4.553 26.990 1.00 17.96 1DIF 226 ATOM 129 C ARG A 8 2.098 -3.625 27.479 1.00 17.01 1DIF 227 ATOM 130 O ARG A 8 1.372 -4.000 28.367 1.00 17.58 1DIF 228 ATOM 131 CB ARG A 8 2.528 -5.540 26.022 1.00 18.21 1DIF 229 ATOM 132 CG ARG A 8 3.601 -6.371 25.335 1.00 18.83 1DIF 230 ATOM 133 CD ARG A 8 2.995 -7.490 24.495 1.00 21.55 1DIF 231 ATOM 134 NE ARG A 8 4.053 -8.294 23.873 1.00 21.73 1DIF 232 ATOM 135 CZ ARG A 8 3.807 -9.541 23.413 1.00 22.60 1DIF 233 ATOM 136 NH1 ARG A 8 2.586 -10.080 23.445 1.00 22.07 1DIF 234 ATOM 137 NH2 ARG A 8 4.822 -10.247 22.921 1.00 23.71 1DIF 235 ATOM 138 H ARG A 8 3.673 -6.244 28.207 0.00 0.00 1DIF 236 ATOM 139 HA ARG A 8 3.951 -4.012 26.476 0.00 0.00 1DIF 237 ATOM 140 1HB ARG A 8 1.816 -6.171 26.560 0.00 0.00 1DIF 238 ATOM 141 2HB ARG A 8 1.945 -5.008 25.265 0.00 0.00 1DIF 239 ATOM 142 1HG ARG A 8 4.212 -5.726 24.702 0.00 0.00 1DIF 240 ATOM 143 2HG ARG A 8 4.264 -6.818 26.077 0.00 0.00 1DIF 241 ATOM 144 1HD ARG A 8 2.379 -8.123 25.137 0.00 0.00 1DIF 242 ATOM 145 2HD ARG A 8 2.341 -7.086 23.721 0.00 0.00 1DIF 243 ATOM 146 HE ARG A 8 4.978 -7.919 23.818 0.00 0.00 1DIF 244 ATOM 147 1HH1 ARG A 8 1.816 -9.558 23.811 0.00 0.00 1DIF 245 ATOM 148 2HH1 ARG A 8 2.446 -11.008 23.102 0.00 0.00 1DIF 246 ATOM 149 1HH2 ARG A 8 5.739 -9.852 22.902 0.00 0.00 1DIF 247 ATOM 150 2HH2 ARG A 8 4.670 -11.172 22.572 0.00 0.00 1DIF 248 ATOM 151 N PRO A 9 1.999 -2.427 26.929 1.00 17.00 1DIF 249 ATOM 152 CA PRO A 9 0.983 -1.494 27.411 1.00 17.23 1DIF 250 ATOM 153 C PRO A 9 -0.396 -1.707 26.810 1.00 17.72 1DIF 251 ATOM 154 O PRO A 9 -0.898 -0.928 26.015 1.00 18.13 1DIF 252 ATOM 155 CB PRO A 9 1.571 -0.130 27.056 1.00 16.81 1DIF 253 ATOM 156 CG PRO A 9 2.553 -0.404 25.931 1.00 17.09 1DIF 254 ATOM 157 CD PRO A 9 3.018 -1.845 26.094 1.00 16.28 1DIF 255 ATOM 158 HA PRO A 9 0.884 -1.564 28.496 0.00 0.00 1DIF 256 ATOM 159 1HB PRO A 9 0.818 0.613 26.787 0.00 0.00 1DIF 257 ATOM 160 2HB PRO A 9 2.106 0.262 27.922 0.00 0.00 1DIF 258 ATOM 161 1HG PRO A 9 2.046 -0.294 24.968 0.00 0.00 1DIF 259 ATOM 162 2HG PRO A 9 3.384 0.299 25.929 0.00 0.00 1DIF 260 ATOM 163 1HD PRO A 9 3.116 -2.360 25.137 0.00 0.00 1DIF 261 ATOM 164 2HD PRO A 9 3.967 -1.863 26.628 0.00 0.00 1DIF 262 ATOM 165 N LEU A 10 -1.013 -2.790 27.211 1.00 19.07 1DIF 263 ATOM 166 CA LEU A 10 -2.333 -3.133 26.720 1.00 20.51 1DIF 264 ATOM 167 C LEU A 10 -3.407 -2.555 27.605 1.00 21.67 1DIF 265 ATOM 168 O LEU A 10 -3.301 -2.651 28.820 1.00 22.94 1DIF 266 ATOM 169 CB LEU A 10 -2.438 -4.645 26.734 1.00 22.31 1DIF 267 ATOM 170 CG LEU A 10 -1.488 -5.308 25.745 1.00 22.97 1DIF 268 ATOM 171 CD1 LEU A 10 -1.157 -6.730 26.219 1.00 24.45 1DIF 269 ATOM 172 CD2 LEU A 10 -2.081 -5.252 24.329 1.00 23.03 1DIF 270 ATOM 173 H LEU A 10 -0.562 -3.398 27.865 0.00 0.00 1DIF 271 ATOM 174 HA LEU A 10 -2.459 -2.757 25.707 0.00 0.00 1DIF 272 ATOM 175 1HB LEU A 10 -2.233 -4.992 27.750 0.00 0.00 1DIF 273 ATOM 176 2HB LEU A 10 -3.462 -4.955 26.535 0.00 0.00 1DIF 274 ATOM 177 HG LEU A 10 -0.538 -4.771 25.727 0.00 0.00 1DIF 275 ATOM 178 1HD1 LEU A 10 -0.692 -6.727 27.207 0.00 0.00 1DIF 276 ATOM 179 2HD1 LEU A 10 -2.059 -7.339 26.296 0.00 0.00 1DIF 277 ATOM 180 3HD1 LEU A 10 -0.476 -7.238 25.537 0.00 0.00 1DIF 278 ATOM 181 1HD2 LEU A 10 -2.252 -4.227 24.000 0.00 0.00 1DIF 279 ATOM 182 2HD2 LEU A 10 -1.401 -5.702 23.601 0.00 0.00 1DIF 280 ATOM 183 3HD2 LEU A 10 -3.023 -5.791 24.258 0.00 0.00 1DIF 281 ATOM 184 N VAL A 11 -4.449 -1.959 27.023 1.00 21.27 1DIF 282 ATOM 185 CA VAL A 11 -5.528 -1.394 27.827 1.00 21.11 1DIF 283 ATOM 186 C VAL A 11 -6.848 -1.888 27.251 1.00 21.84 1DIF 284 ATOM 187 O VAL A 11 -6.838 -2.493 26.181 1.00 21.05 1DIF 285 ATOM 188 CB VAL A 11 -5.416 0.131 27.872 1.00 21.35 1DIF 286 ATOM 189 CG1 VAL A 11 -4.117 0.595 28.551 1.00 21.60 1DIF 287 ATOM 190 CG2 VAL A 11 -5.547 0.802 26.508 1.00 21.56 1DIF 288 ATOM 191 H VAL A 11 -4.505 -1.897 26.021 0.00 0.00 1DIF 289 ATOM 192 HA VAL A 11 -5.457 -1.756 28.850 0.00 0.00 1DIF 290 ATOM 193 HB VAL A 11 -6.240 0.501 28.485 0.00 0.00 1DIF 291 ATOM 194 1HG1 VAL A 11 -3.995 0.131 29.530 0.00 0.00 1DIF 292 ATOM 195 2HG1 VAL A 11 -3.241 0.345 27.951 0.00 0.00 1DIF 293 ATOM 196 3HG1 VAL A 11 -4.112 1.675 28.700 0.00 0.00 1DIF 294 ATOM 197 1HG2 VAL A 11 -6.474 0.531 26.001 0.00 0.00 1DIF 295 ATOM 198 2HG2 VAL A 11 -5.553 1.885 26.623 0.00 0.00 1DIF 296 ATOM 199 3HG2 VAL A 11 -4.719 0.530 25.851 0.00 0.00 1DIF 297 ATOM 200 N THR A 12 -7.960 -1.602 27.965 1.00 22.37 1DIF 298 ATOM 201 CA THR A 12 -9.319 -1.910 27.497 1.00 22.98 1DIF 299 ATOM 202 C THR A 12 -9.895 -0.686 26.780 1.00 22.92 1DIF 300 ATOM 203 O THR A 12 -9.843 0.445 27.269 1.00 22.75 1DIF 301 ATOM 204 CB THR A 12 -10.237 -2.360 28.662 1.00 23.55 1DIF 302 ATOM 205 OG1 THR A 12 -9.609 -3.467 29.328 1.00 25.67 1DIF 303 ATOM 206 CG2 THR A 12 -11.585 -2.918 28.175 1.00 24.34 1DIF 304 ATOM 207 H THR A 12 -7.889 -1.082 28.812 0.00 0.00 1DIF 305 ATOM 208 HA THR A 12 -9.246 -2.726 26.772 0.00 0.00 1DIF 306 ATOM 209 HB THR A 12 -10.375 -1.546 29.377 0.00 0.00 1DIF 307 ATOM 210 HG1 THR A 12 -9.865 -3.421 30.258 0.00 0.00 1DIF 308 ATOM 211 1HG2 THR A 12 -11.447 -3.741 27.469 0.00 0.00 1DIF 309 ATOM 212 2HG2 THR A 12 -12.212 -3.275 28.991 0.00 0.00 1DIF 310 ATOM 213 3HG2 THR A 12 -12.159 -2.157 27.642 0.00 0.00 1DIF 311 ATOM 214 N ILE A 13 -10.459 -0.938 25.600 1.00 21.96 1DIF 312 ATOM 215 CA ILE A 13 -11.137 0.118 24.863 1.00 21.89 1DIF 313 ATOM 216 C ILE A 13 -12.584 -0.315 24.714 1.00 22.32 1DIF 314 ATOM 217 O ILE A 13 -12.888 -1.499 24.839 1.00 21.12 1DIF 315 ATOM 218 CB ILE A 13 -10.428 0.365 23.507 1.00 21.06 1DIF 316 ATOM 219 CG1 ILE A 13 -10.466 -0.896 22.628 1.00 21.15 1DIF 317 ATOM 220 CG2 ILE A 13 -8.985 0.806 23.749 1.00 20.46 1DIF 318 ATOM 221 CD1 ILE A 13 -9.755 -0.745 21.294 1.00 22.56 1DIF 319 ATOM 222 H ILE A 13 -10.510 -1.878 25.246 0.00 0.00 1DIF 320 ATOM 223 HA ILE A 13 -11.127 1.037 25.445 0.00 0.00 1DIF 321 ATOM 224 HB ILE A 13 -10.961 1.173 23.000 0.00 0.00 1DIF 322 ATOM 225 1HG1 ILE A 13 -10.020 -1.737 23.161 0.00 0.00 1DIF 323 ATOM 226 2HG1 ILE A 13 -11.502 -1.188 22.439 0.00 0.00 1DIF 324 ATOM 227 1HG2 ILE A 13 -8.935 1.606 24.486 0.00 0.00 1DIF 325 ATOM 228 2HG2 ILE A 13 -8.366 -0.012 24.123 0.00 0.00 1DIF 326 ATOM 229 3HG2 ILE A 13 -8.525 1.188 22.838 0.00 0.00 1DIF 327 ATOM 230 1HD1 ILE A 13 -10.194 0.055 20.699 0.00 0.00 1DIF 328 ATOM 231 2HD1 ILE A 13 -8.697 -0.534 21.426 0.00 0.00 1DIF 329 ATOM 232 3HD1 ILE A 13 -9.836 -1.661 20.708 0.00 0.00 1DIF 330 ATOM 233 N LYS A 14 -13.439 0.665 24.418 1.00 23.32 1DIF 331 ATOM 234 CA LYS A 14 -14.825 0.341 24.065 1.00 25.51 1DIF 332 ATOM 235 C LYS A 14 -15.086 0.896 22.686 1.00 25.95 1DIF 333 ATOM 236 O LYS A 14 -14.847 2.070 22.428 1.00 24.62 1DIF 334 ATOM 237 CB LYS A 14 -15.843 0.918 25.075 1.00 27.45 1DIF 335 ATOM 238 CG LYS A 14 -17.324 0.489 24.860 1.00 29.63 1DIF 336 ATOM 239 CD LYS A 14 -18.101 0.173 26.157 1.00 32.68 1DIF 337 ATOM 240 CE LYS A 14 -18.842 1.333 26.837 1.00 34.92 1DIF 338 ATOM 241 NZ LYS A 14 -19.316 0.929 28.173 1.00 37.12 1DIF 339 ATOM 242 H LYS A 14 -13.095 1.599 24.307 0.00 0.00 1DIF 340 ATOM 243 HA LYS A 14 -14.949 -0.745 24.041 0.00 0.00 1DIF 341 ATOM 244 1HB LYS A 14 -15.522 0.605 26.068 0.00 0.00 1DIF 342 ATOM 245 2HB LYS A 14 -15.783 2.006 25.078 0.00 0.00 1DIF 343 ATOM 246 1HG LYS A 14 -17.856 1.225 24.258 0.00 0.00 1DIF 344 ATOM 247 2HG LYS A 14 -17.324 -0.427 24.265 0.00 0.00 1DIF 345 ATOM 248 1HD LYS A 14 -18.834 -0.611 25.954 0.00 0.00 1DIF 346 ATOM 249 2HD LYS A 14 -17.421 -0.256 26.888 0.00 0.00 1DIF 347 ATOM 250 1HE LYS A 14 -18.190 2.202 26.946 0.00 0.00 1DIF 348 ATOM 251 2HE LYS A 14 -19.699 1.645 26.239 0.00 0.00 1DIF 349 ATOM 252 1HZ LYS A 14 -19.954 0.114 28.085 0.00 0.00 1DIF 350 ATOM 253 2HZ LYS A 14 -18.499 0.669 28.763 0.00 0.00 1DIF 351 ATOM 254 3HZ LYS A 14 -19.824 1.719 28.617 0.00 0.00 1DIF 352 ATOM 255 N ILE A 15 -15.577 0.026 21.811 1.00 26.82 1DIF 353 ATOM 256 CA ILE A 15 -15.674 0.336 20.397 1.00 28.33 1DIF 354 ATOM 257 C ILE A 15 -16.916 -0.347 19.918 1.00 29.61 1DIF 355 ATOM 258 O ILE A 15 -17.058 -1.543 20.073 1.00 29.30 1DIF 356 ATOM 259 CB ILE A 15 -14.409 -0.158 19.625 1.00 28.17 1DIF 357 ATOM 260 CG1 ILE A 15 -14.456 0.136 18.130 1.00 28.92 1DIF 358 ATOM 261 CG2 ILE A 15 -14.056 -1.620 19.860 1.00 27.31 1DIF 359 ATOM 262 CD1 ILE A 15 -14.237 1.603 17.796 1.00 29.64 1DIF 360 ATOM 263 H ILE A 15 -15.813 -0.914 22.087 0.00 0.00 1DIF 361 ATOM 264 HA ILE A 15 -15.792 1.415 20.269 0.00 0.00 1DIF 362 ATOM 265 HB ILE A 15 -13.576 0.409 20.037 0.00 0.00 1DIF 363 ATOM 266 1HG1 ILE A 15 -13.689 -0.443 17.611 0.00 0.00 1DIF 364 ATOM 267 2HG1 ILE A 15 -15.408 -0.206 17.728 0.00 0.00 1DIF 365 ATOM 268 1HG2 ILE A 15 -13.978 -1.859 20.923 0.00 0.00 1DIF 366 ATOM 269 2HG2 ILE A 15 -14.801 -2.291 19.429 0.00 0.00 1DIF 367 ATOM 270 3HG2 ILE A 15 -13.089 -1.849 19.412 0.00 0.00 1DIF 368 ATOM 271 1HD1 ILE A 15 -13.265 1.950 18.151 0.00 0.00 1DIF 369 ATOM 272 2HD1 ILE A 15 -14.264 1.748 16.717 0.00 0.00 1DIF 370 ATOM 273 3HD1 ILE A 15 -14.998 2.247 18.237 0.00 0.00 1DIF 371 ATOM 274 N GLY A 16 -17.827 0.435 19.327 1.00 31.48 1DIF 372 ATOM 275 CA GLY A 16 -19.057 -0.127 18.767 1.00 32.99 1DIF 373 ATOM 276 C GLY A 16 -19.924 -0.837 19.805 1.00 33.45 1DIF 374 ATOM 277 O GLY A 16 -20.755 -1.656 19.454 1.00 34.56 1DIF 375 ATOM 278 H GLY A 16 -17.671 1.422 19.237 0.00 0.00 1DIF 376 ATOM 279 1HA GLY A 16 -19.636 0.672 18.307 0.00 0.00 1DIF 377 ATOM 280 2HA GLY A 16 -18.792 -0.841 17.986 0.00 0.00 1DIF 378 ATOM 281 N GLY A 17 -19.712 -0.502 21.093 1.00 33.51 1DIF 379 ATOM 282 CA GLY A 17 -20.421 -1.159 22.170 1.00 32.74 1DIF 380 ATOM 283 C GLY A 17 -19.689 -2.338 22.667 1.00 32.90 1DIF 381 ATOM 284 O GLY A 17 -20.177 -3.040 23.523 1.00 33.84 1DIF 382 ATOM 285 H GLY A 17 -19.044 0.201 21.332 0.00 0.00 1DIF 383 ATOM 286 1HA GLY A 17 -20.554 -0.463 22.995 0.00 0.00 1DIF 384 ATOM 287 2HA GLY A 17 -21.414 -1.457 21.835 0.00 0.00 1DIF 385 ATOM 288 N GLN A 18 -18.511 -2.586 22.132 1.00 33.02 1DIF 386 ATOM 289 CA GLN A 18 -17.789 -3.846 22.344 1.00 33.30 1DIF 387 ATOM 290 C GLN A 18 -16.529 -3.529 23.151 1.00 32.11 1DIF 388 ATOM 291 O GLN A 18 -15.919 -2.494 22.915 1.00 31.84 1DIF 389 ATOM 292 CB GLN A 18 -17.401 -4.314 20.930 1.00 35.78 1DIF 390 ATOM 293 CG GLN A 18 -16.909 -5.714 20.750 1.00 39.52 1DIF 391 ATOM 294 CD GLN A 18 -18.034 -6.719 20.616 1.00 42.87 1DIF 392 ATOM 295 OE1 GLN A 18 -19.129 -6.576 21.154 1.00 44.54 1DIF 393 ATOM 296 NE2 GLN A 18 -17.712 -7.773 19.856 1.00 43.28 1DIF 394 ATOM 297 H GLN A 18 -18.064 -1.940 21.504 0.00 0.00 1DIF 395 ATOM 298 HA GLN A 18 -18.409 -4.569 22.870 0.00 0.00 1DIF 396 ATOM 299 1HB GLN A 18 -18.246 -4.142 20.258 0.00 0.00 1DIF 397 ATOM 300 2HB GLN A 18 -16.601 -3.677 20.561 0.00 0.00 1DIF 398 ATOM 301 1HG GLN A 18 -16.342 -5.734 19.828 0.00 0.00 1DIF 399 ATOM 302 2HG GLN A 18 -16.237 -6.012 21.555 0.00 0.00 1DIF 400 ATOM 303 1HE2 GLN A 18 -18.435 -8.416 19.618 0.00 0.00 1DIF 401 ATOM 304 2HE2 GLN A 18 -16.787 -7.962 19.540 0.00 0.00 1DIF 402 ATOM 305 N LEU A 19 -16.146 -4.408 24.080 1.00 30.00 1DIF 403 ATOM 306 CA LEU A 19 -14.876 -4.195 24.808 1.00 29.15 1DIF 404 ATOM 307 C LEU A 19 -13.769 -4.923 24.071 1.00 27.58 1DIF 405 ATOM 308 O LEU A 19 -14.024 -6.004 23.571 1.00 28.42 1DIF 406 ATOM 309 CB LEU A 19 -14.959 -4.743 26.261 1.00 29.88 1DIF 407 ATOM 310 CG LEU A 19 -15.496 -3.763 27.354 1.00 31.14 1DIF 408 ATOM 311 CD1 LEU A 19 -16.397 -2.634 26.876 1.00 30.71 1DIF 409 ATOM 312 CD2 LEU A 19 -16.213 -4.515 28.467 1.00 31.24 1DIF 410 ATOM 313 H LEU A 19 -16.672 -5.240 24.249 0.00 0.00 1DIF 411 ATOM 314 HA LEU A 19 -14.621 -3.130 24.827 0.00 0.00 1DIF 412 ATOM 315 1HB LEU A 19 -15.552 -5.652 26.218 0.00 0.00 1DIF 413 ATOM 316 2HB LEU A 19 -13.968 -5.083 26.578 0.00 0.00 1DIF 414 ATOM 317 HG LEU A 19 -14.622 -3.280 27.790 0.00 0.00 1DIF 415 ATOM 318 1HD1 LEU A 19 -17.260 -3.024 26.328 0.00 0.00 1DIF 416 ATOM 319 2HD1 LEU A 19 -16.779 -2.066 27.724 0.00 0.00 1DIF 417 ATOM 320 3HD1 LEU A 19 -15.872 -1.946 26.214 0.00 0.00 1DIF 418 ATOM 321 1HD2 LEU A 19 -15.576 -5.295 28.896 0.00 0.00 1DIF 419 ATOM 322 2HD2 LEU A 19 -16.510 -3.852 29.283 0.00 0.00 1DIF 420 ATOM 323 3HD2 LEU A 19 -17.119 -5.006 28.097 0.00 0.00 1DIF 421 ATOM 324 N LYS A 20 -12.564 -4.365 24.000 1.00 25.22 1DIF 422 ATOM 325 CA LYS A 20 -11.470 -5.075 23.377 1.00 23.45 1DIF 423 ATOM 326 C LYS A 20 -10.264 -4.608 24.089 1.00 22.53 1DIF 424 ATOM 327 O LYS A 20 -10.308 -3.614 24.790 1.00 22.70 1DIF 425 ATOM 328 CB LYS A 20 -11.358 -4.796 21.873 1.00 23.81 1DIF 426 ATOM 329 CG LYS A 20 -12.553 -5.350 21.096 1.00 24.23 1DIF 427 ATOM 330 CD LYS A 20 -12.548 -4.998 19.623 1.00 26.21 1DIF 428 ATOM 331 CE LYS A 20 -13.410 -5.969 18.824 1.00 26.76 1DIF 429 ATOM 332 NZ LYS A 20 -12.686 -7.197 18.641 1.00 27.27 1DIF 430 ATOM 333 H LYS A 20 -12.371 -3.488 24.456 0.00 0.00 1DIF 431 ATOM 334 HA LYS A 20 -11.574 -6.145 23.566 0.00 0.00 1DIF 432 ATOM 335 1HB LYS A 20 -11.271 -3.719 21.714 0.00 0.00 1DIF 433 ATOM 336 2HB LYS A 20 -10.439 -5.240 21.485 0.00 0.00 1DIF 434 ATOM 337 1HG LYS A 20 -12.580 -6.431 21.249 0.00 0.00 1DIF 435 ATOM 338 2HG LYS A 20 -13.485 -4.965 21.507 0.00 0.00 1DIF 436 ATOM 339 1HD LYS A 20 -12.926 -3.986 19.494 0.00 0.00 1DIF 437 ATOM 340 2HD LYS A 20 -11.532 -5.005 19.221 0.00 0.00 1DIF 438 ATOM 341 1HE LYS A 20 -14.351 -6.169 19.330 0.00 0.00 1DIF 439 ATOM 342 2HE LYS A 20 -13.661 -5.567 17.844 0.00 0.00 1DIF 440 ATOM 343 1HZ LYS A 20 -12.408 -7.573 19.570 0.00 0.00 1DIF 441 ATOM 344 2HZ LYS A 20 -13.287 -7.886 18.149 0.00 0.00 1DIF 442 ATOM 345 3HZ LYS A 20 -11.835 -7.010 18.072 0.00 0.00 1DIF 443 ATOM 346 N GLU A 21 -9.192 -5.342 23.900 1.00 21.84 1DIF 444 ATOM 347 CA GLU A 21 -7.887 -5.000 24.470 1.00 22.67 1DIF 445 ATOM 348 C GLU A 21 -6.981 -4.447 23.351 1.00 20.64 1DIF 446 ATOM 349 O GLU A 21 -7.007 -5.034 22.273 1.00 20.41 1DIF 447 ATOM 350 CB GLU A 21 -7.287 -6.283 25.046 1.00 24.66 1DIF 448 ATOM 351 CG GLU A 21 -5.838 -6.134 25.476 1.00 30.61 1DIF 449 ATOM 352 CD GLU A 21 -5.402 -7.353 26.277 1.00 34.37 1DIF 450 ATOM 353 OE1 GLU A 21 -5.626 -7.344 27.508 1.00 37.28 1DIF 451 ATOM 354 OE2 GLU A 21 -4.854 -8.310 25.684 1.00 36.27 1DIF 452 ATOM 355 H GLU A 21 -9.225 -6.116 23.265 0.00 0.00 1DIF 453 ATOM 356 HA GLU A 21 -8.004 -4.248 25.254 0.00 0.00 1DIF 454 ATOM 357 1HB GLU A 21 -7.903 -6.592 25.892 0.00 0.00 1DIF 455 ATOM 358 2HB GLU A 21 -7.341 -7.076 24.301 0.00 0.00 1DIF 456 ATOM 359 1HG GLU A 21 -5.178 -6.015 24.617 0.00 0.00 1DIF 457 ATOM 360 2HG GLU A 21 -5.713 -5.249 26.103 0.00 0.00 1DIF 458 ATOM 361 N ALA A 22 -6.199 -3.382 23.603 1.00 18.24 1DIF 459 ATOM 362 CA ALA A 22 -5.378 -2.763 22.552 1.00 17.11 1DIF 460 ATOM 363 C ALA A 22 -4.123 -2.208 23.122 1.00 16.20 1DIF 461 ATOM 364 O ALA A 22 -4.049 -1.933 24.305 1.00 16.17 1DIF 462 ATOM 365 CB ALA A 22 -6.093 -1.638 21.812 1.00 16.35 1DIF 463 ATOM 366 H ALA A 22 -6.176 -2.966 24.520 0.00 0.00 1DIF 464 ATOM 367 HA ALA A 22 -5.078 -3.544 21.848 0.00 0.00 1DIF 465 ATOM 368 1HB ALA A 22 -7.029 -2.002 21.391 0.00 0.00 1DIF 466 ATOM 369 2HB ALA A 22 -6.324 -0.802 22.478 0.00 0.00 1DIF 467 ATOM 370 3HB ALA A 22 -5.489 -1.264 20.985 0.00 0.00 1DIF 468 ATOM 371 N LEU A 23 -3.136 -2.069 22.248 1.00 15.51 1DIF 469 ATOM 372 CA LEU A 23 -1.788 -1.698 22.647 1.00 14.67 1DIF 470 ATOM 373 C LEU A 23 -1.694 -0.200 22.437 1.00 14.60 1DIF 471 ATOM 374 O LEU A 23 -2.038 0.313 21.383 1.00 14.20 1DIF 472 ATOM 375 CB LEU A 23 -0.817 -2.490 21.739 1.00 15.50 1DIF 473 ATOM 376 CG LEU A 23 0.708 -2.387 21.927 1.00 15.29 1DIF 474 ATOM 377 CD1 LEU A 23 1.159 -3.183 23.151 1.00 16.52 1DIF 475 ATOM 378 CD2 LEU A 23 1.450 -2.933 20.665 1.00 17.34 1DIF 476 ATOM 379 H LEU A 23 -3.303 -2.274 21.278 0.00 0.00 1DIF 477 ATOM 380 HA LEU A 23 -1.616 -1.944 23.696 0.00 0.00 1DIF 478 ATOM 381 1HB LEU A 23 -1.103 -3.543 21.774 0.00 0.00 1DIF 479 ATOM 382 2HB LEU A 23 -1.046 -2.187 20.713 0.00 0.00 1DIF 480 ATOM 383 HG LEU A 23 0.983 -1.339 22.068 0.00 0.00 1DIF 481 ATOM 384 1HD1 LEU A 23 0.845 -4.227 23.104 0.00 0.00 1DIF 482 ATOM 385 2HD1 LEU A 23 2.244 -3.169 23.253 0.00 0.00 1DIF 483 ATOM 386 3HD1 LEU A 23 0.743 -2.756 24.066 0.00 0.00 1DIF 484 ATOM 387 1HD2 LEU A 23 1.141 -3.951 20.419 0.00 0.00 1DIF 485 ATOM 388 2HD2 LEU A 23 1.238 -2.328 19.783 0.00 0.00 1DIF 486 ATOM 389 3HD2 LEU A 23 2.532 -2.953 20.789 0.00 0.00 1DIF 487 ATOM 390 N LEU A 24 -1.207 0.504 23.452 1.00 14.10 1DIF 488 ATOM 391 CA LEU A 24 -0.930 1.933 23.296 1.00 14.03 1DIF 489 ATOM 392 C LEU A 24 0.427 2.090 22.609 1.00 13.78 1DIF 490 ATOM 393 O LEU A 24 1.475 1.727 23.135 1.00 14.45 1DIF 491 ATOM 394 CB LEU A 24 -0.921 2.608 24.682 1.00 14.11 1DIF 492 ATOM 395 CG LEU A 24 -2.220 2.492 25.477 1.00 13.77 1DIF 493 ATOM 396 CD1 LEU A 24 -2.063 3.291 26.772 1.00 15.43 1DIF 494 ATOM 397 CD2 LEU A 24 -3.419 3.000 24.691 1.00 14.39 1DIF 495 ATOM 398 H LEU A 24 -0.998 0.046 24.323 0.00 0.00 1DIF 496 ATOM 399 HA LEU A 24 -1.697 2.394 22.671 0.00 0.00 1DIF 497 ATOM 400 1HB LEU A 24 -0.102 2.177 25.262 0.00 0.00 1DIF 498 ATOM 401 2HB LEU A 24 -0.657 3.658 24.546 0.00 0.00 1DIF 499 ATOM 402 HG LEU A 24 -2.389 1.442 25.734 0.00 0.00 1DIF 500 ATOM 403 1HD1 LEU A 24 -1.227 2.914 27.365 0.00 0.00 1DIF 501 ATOM 404 2HD1 LEU A 24 -1.886 4.351 26.588 0.00 0.00 1DIF 502 ATOM 405 3HD1 LEU A 24 -2.954 3.203 27.398 0.00 0.00 1DIF 503 ATOM 406 1HD2 LEU A 24 -3.271 4.017 24.330 0.00 0.00 1DIF 504 ATOM 407 2HD2 LEU A 24 -3.627 2.364 23.829 0.00 0.00 1DIF 505 ATOM 408 3HD2 LEU A 24 -4.322 3.011 25.299 0.00 0.00 1DIF 506 ATOM 409 N ASP A 25 0.434 2.610 21.400 1.00 12.56 1DIF 507 ATOM 410 CA ASP A 25 1.650 2.435 20.599 1.00 12.66 1DIF 508 ATOM 411 C ASP A 25 2.133 3.774 20.062 1.00 12.74 1DIF 509 ATOM 412 O ASP A 25 1.556 4.286 19.122 1.00 12.50 1DIF 510 ATOM 413 CB ASP A 25 1.294 1.432 19.500 1.00 12.72 1DIF 511 ATOM 414 CG ASP A 25 2.419 1.043 18.564 1.00 13.56 1DIF 512 ATOM 415 OD1 ASP A 25 3.532 1.534 18.724 1.00 11.83 1DIF 513 ATOM 416 OD2 ASP A 25 2.150 0.239 17.657 1.00 14.27 1DIF 514 ATOM 417 H ASP A 25 -0.382 3.038 20.990 0.00 0.00 1DIF 515 ATOM 418 HA ASP A 25 2.469 2.010 21.180 0.00 0.00 1DIF 516 ATOM 419 1HB ASP A 25 0.888 0.523 19.947 0.00 0.00 1DIF 517 ATOM 420 2HB ASP A 25 0.496 1.870 18.898 0.00 0.00 1DIF 518 ATOM 421 N THR A 26 3.208 4.342 20.624 1.00 12.24 1DIF 519 ATOM 422 CA THR A 26 3.694 5.636 20.139 1.00 12.60 1DIF 520 ATOM 423 C THR A 26 4.406 5.609 18.729 1.00 12.59 1DIF 521 ATOM 424 O THR A 26 4.642 6.620 18.068 1.00 14.64 1DIF 522 ATOM 425 CB THR A 26 4.597 6.193 21.235 1.00 12.89 1DIF 523 ATOM 426 OG1 THR A 26 5.716 5.323 21.387 1.00 10.59 1DIF 524 ATOM 427 CG2 THR A 26 3.870 6.322 22.600 1.00 13.39 1DIF 525 ATOM 428 H THR A 26 3.649 3.970 21.446 0.00 0.00 1DIF 526 ATOM 429 HA THR A 26 2.831 6.299 20.029 0.00 0.00 1DIF 527 ATOM 430 HB THR A 26 4.976 7.170 20.933 0.00 0.00 1DIF 528 ATOM 431 HG1 THR A 26 6.502 5.864 21.187 0.00 0.00 1DIF 529 ATOM 432 1HG2 THR A 26 2.962 6.920 22.499 0.00 0.00 1DIF 530 ATOM 433 2HG2 THR A 26 3.574 5.364 23.024 0.00 0.00 1DIF 531 ATOM 434 3HG2 THR A 26 4.493 6.834 23.334 0.00 0.00 1DIF 532 ATOM 435 N GLY A 27 4.752 4.382 18.284 1.00 13.22 1DIF 533 ATOM 436 CA GLY A 27 5.450 4.192 17.019 1.00 12.67 1DIF 534 ATOM 437 C GLY A 27 4.506 4.199 15.860 1.00 13.55 1DIF 535 ATOM 438 O GLY A 27 4.975 4.249 14.736 1.00 14.59 1DIF 536 ATOM 439 H GLY A 27 4.511 3.600 18.849 0.00 0.00 1DIF 537 ATOM 440 1HA GLY A 27 6.175 4.994 16.890 0.00 0.00 1DIF 538 ATOM 441 2HA GLY A 27 6.001 3.258 17.032 0.00 0.00 1DIF 539 ATOM 442 N ALA A 28 3.194 4.112 16.102 1.00 12.43 1DIF 540 ATOM 443 CA ALA A 28 2.222 3.971 15.024 1.00 13.27 1DIF 541 ATOM 444 C ALA A 28 1.578 5.306 14.766 1.00 14.37 1DIF 542 ATOM 445 O ALA A 28 1.071 5.960 15.674 1.00 14.40 1DIF 543 ATOM 446 CB ALA A 28 1.077 2.992 15.387 1.00 12.80 1DIF 544 ATOM 447 H ALA A 28 2.819 4.262 17.019 0.00 0.00 1DIF 545 ATOM 448 HA ALA A 28 2.724 3.630 14.116 0.00 0.00 1DIF 546 ATOM 449 1HB ALA A 28 0.538 3.325 16.278 0.00 0.00 1DIF 547 ATOM 450 2HB ALA A 28 0.349 2.901 14.580 0.00 0.00 1DIF 548 ATOM 451 3HB ALA A 28 1.470 1.994 15.580 0.00 0.00 1DIF 549 ATOM 452 N ASP A 29 1.526 5.709 13.501 1.00 14.81 1DIF 550 ATOM 453 CA ASP A 29 0.799 6.946 13.215 1.00 15.68 1DIF 551 ATOM 454 C ASP A 29 -0.705 6.745 13.300 1.00 15.78 1DIF 552 ATOM 455 O ASP A 29 -1.460 7.669 13.577 1.00 15.37 1DIF 553 ATOM 456 CB ASP A 29 1.045 7.446 11.801 1.00 17.04 1DIF 554 ATOM 457 CG ASP A 29 2.439 7.886 11.426 1.00 17.17 1DIF 555 ATOM 458 OD1 ASP A 29 3.366 7.866 12.229 1.00 17.35 1DIF 556 ATOM 459 OD2 ASP A 29 2.571 8.237 10.269 1.00 18.81 1DIF 557 ATOM 460 H ASP A 29 1.992 5.170 12.791 0.00 0.00 1DIF 558 ATOM 461 HA ASP A 29 1.086 7.714 13.935 0.00 0.00 1DIF 559 ATOM 462 1HB ASP A 29 0.739 6.685 11.079 0.00 0.00 1DIF 560 ATOM 463 2HB ASP A 29 0.391 8.299 11.600 0.00 0.00 1DIF 561 ATOM 464 N ASP A 30 -1.137 5.501 13.012 1.00 16.58 1DIF 562 ATOM 465 CA ASP A 30 -2.593 5.220 12.874 1.00 17.31 1DIF 563 ATOM 466 C ASP A 30 -3.053 4.183 13.908 1.00 16.14 1DIF 564 ATOM 467 O ASP A 30 -2.217 3.525 14.510 1.00 15.36 1DIF 565 ATOM 468 CB ASP A 30 -2.907 4.726 11.442 1.00 19.16 1DIF 566 ATOM 469 CG ASP A 30 -2.502 5.774 10.408 1.00 21.15 1DIF 567 ATOM 470 OD1 ASP A 30 -3.058 6.870 10.430 1.00 23.06 1DIF 568 ATOM 471 OD2 ASP A 30 -1.597 5.500 9.632 1.00 22.92 1DIF 569 ATOM 472 H ASP A 30 -0.496 4.735 12.968 0.00 0.00 1DIF 570 ATOM 473 HA ASP A 30 -3.167 6.127 13.069 0.00 0.00 1DIF 571 ATOM 474 1HB ASP A 30 -2.369 3.796 11.245 0.00 0.00 1DIF 572 ATOM 475 2HB ASP A 30 -3.966 4.503 11.317 0.00 0.00 1DIF 573 ATOM 476 N THR A 31 -4.389 4.062 14.024 1.00 15.91 1DIF 574 ATOM 477 CA THR A 31 -5.083 3.047 14.808 1.00 14.91 1DIF 575 ATOM 478 C THR A 31 -5.581 1.953 13.875 1.00 15.78 1DIF 576 ATOM 479 O THR A 31 -6.232 2.250 12.872 1.00 15.49 1DIF 577 ATOM 480 CB THR A 31 -6.240 3.703 15.566 1.00 14.49 1DIF 578 ATOM 481 OG1 THR A 31 -5.648 4.652 16.457 1.00 16.49 1DIF 579 ATOM 482 CG2 THR A 31 -7.054 2.723 16.392 1.00 13.74 1DIF 580 ATOM 483 H THR A 31 -4.971 4.710 13.534 0.00 0.00 1DIF 581 ATOM 484 HA THR A 31 -4.377 2.602 15.516 0.00 0.00 1DIF 582 ATOM 485 HB THR A 31 -6.904 4.247 14.892 0.00 0.00 1DIF 583 ATOM 486 HG1 THR A 31 -5.496 5.459 15.946 0.00 0.00 1DIF 584 ATOM 487 1HG2 THR A 31 -6.415 2.148 17.059 0.00 0.00 1DIF 585 ATOM 488 2HG2 THR A 31 -7.809 3.227 16.997 0.00 0.00 1DIF 586 ATOM 489 3HG2 THR A 31 -7.581 2.006 15.761 0.00 0.00 1DIF 587 ATOM 490 N VAL A 32 -5.235 0.701 14.243 1.00 15.71 1DIF 588 ATOM 491 CA VAL A 32 -5.513 -0.498 13.473 1.00 15.56 1DIF 589 ATOM 492 C VAL A 32 -6.116 -1.523 14.418 1.00 14.68 1DIF 590 ATOM 493 O VAL A 32 -5.477 -1.937 15.360 1.00 14.74 1DIF 591 ATOM 494 CB VAL A 32 -4.249 -1.058 12.756 1.00 17.02 1DIF 592 ATOM 495 CG1 VAL A 32 -4.664 -2.136 11.722 1.00 17.52 1DIF 593 ATOM 496 CG2 VAL A 32 -3.408 0.001 12.015 1.00 18.60 1DIF 594 ATOM 497 H VAL A 32 -4.832 0.548 15.152 0.00 0.00 1DIF 595 ATOM 498 HA VAL A 32 -6.261 -0.244 12.722 0.00 0.00 1DIF 596 ATOM 499 HB VAL A 32 -3.612 -1.526 13.511 0.00 0.00 1DIF 597 ATOM 500 1HG1 VAL A 32 -5.228 -2.940 12.197 0.00 0.00 1DIF 598 ATOM 501 2HG1 VAL A 32 -5.303 -1.721 10.942 0.00 0.00 1DIF 599 ATOM 502 3HG1 VAL A 32 -3.793 -2.591 11.248 0.00 0.00 1DIF 600 ATOM 503 1HG2 VAL A 32 -4.002 0.530 11.269 0.00 0.00 1DIF 601 ATOM 504 2HG2 VAL A 32 -3.014 0.745 12.711 0.00 0.00 1DIF 602 ATOM 505 3HG2 VAL A 32 -2.550 -0.453 11.517 0.00 0.00 1DIF 603 ATOM 506 N LEU A 33 -7.330 -1.921 14.145 1.00 14.01 1DIF 604 ATOM 507 CA LEU A 33 -7.975 -2.958 14.909 1.00 16.03 1DIF 605 ATOM 508 C LEU A 33 -8.184 -4.213 14.063 1.00 17.30 1DIF 606 ATOM 509 O LEU A 33 -8.268 -4.253 12.847 1.00 17.36 1DIF 607 ATOM 510 CB LEU A 33 -9.331 -2.482 15.400 1.00 15.85 1DIF 608 ATOM 511 CG LEU A 33 -9.288 -1.155 16.129 1.00 17.35 1DIF 609 ATOM 512 CD1 LEU A 33 -10.710 -0.747 16.485 1.00 18.13 1DIF 610 ATOM 513 CD2 LEU A 33 -8.350 -1.136 17.346 1.00 16.44 1DIF 611 ATOM 514 H LEU A 33 -7.813 -1.558 13.342 0.00 0.00 1DIF 612 ATOM 515 HA LEU A 33 -7.363 -3.232 15.771 0.00 0.00 1DIF 613 ATOM 516 1HB LEU A 33 -10.005 -2.415 14.543 0.00 0.00 1DIF 614 ATOM 517 2HB LEU A 33 -9.746 -3.255 16.048 0.00 0.00 1DIF 615 ATOM 518 HG LEU A 33 -8.922 -0.403 15.428 0.00 0.00 1DIF 616 ATOM 519 1HD1 LEU A 33 -11.363 -0.755 15.609 0.00 0.00 1DIF 617 ATOM 520 2HD1 LEU A 33 -11.153 -1.414 17.224 0.00 0.00 1DIF 618 ATOM 521 3HD1 LEU A 33 -10.746 0.262 16.896 0.00 0.00 1DIF 619 ATOM 522 1HD2 LEU A 33 -8.652 -1.871 18.091 0.00 0.00 1DIF 620 ATOM 523 2HD2 LEU A 33 -7.318 -1.346 17.060 0.00 0.00 1DIF 621 ATOM 524 3HD2 LEU A 33 -8.352 -0.155 17.826 0.00 0.00 1DIF 622 ATOM 525 N GLU A 34 -8.301 -5.301 14.765 1.00 19.36 1DIF 623 ATOM 526 CA GLU A 34 -8.545 -6.544 14.075 1.00 22.19 1DIF 624 ATOM 527 C GLU A 34 -9.947 -6.529 13.498 1.00 22.82 1DIF 625 ATOM 528 O GLU A 34 -10.792 -5.718 13.810 1.00 20.76 1DIF 626 ATOM 529 CB GLU A 34 -8.253 -7.737 14.999 1.00 24.55 1DIF 627 ATOM 530 CG GLU A 34 -9.239 -7.788 16.161 1.00 28.17 1DIF 628 ATOM 531 CD GLU A 34 -8.762 -8.563 17.397 1.00 31.43 1DIF 629 ATOM 532 OE1 GLU A 34 -7.667 -9.197 17.383 1.00 33.22 1DIF 630 ATOM 533 OE2 GLU A 34 -9.489 -8.489 18.406 1.00 32.67 1DIF 631 ATOM 534 H GLU A 34 -8.248 -5.235 15.763 0.00 0.00 1DIF 632 ATOM 535 HA GLU A 34 -7.850 -6.614 13.238 0.00 0.00 1DIF 633 ATOM 536 1HB GLU A 34 -8.294 -8.676 14.445 0.00 0.00 1DIF 634 ATOM 537 2HB GLU A 34 -7.232 -7.631 15.366 0.00 0.00 1DIF 635 ATOM 538 1HG GLU A 34 -9.488 -6.780 16.500 0.00 0.00 1DIF 636 ATOM 539 2HG GLU A 34 -10.177 -8.227 15.818 0.00 0.00 1DIF 637 ATOM 540 N GLU A 35 -10.162 -7.465 12.610 1.00 25.22 1DIF 638 ATOM 541 CA GLU A 35 -11.366 -7.444 11.794 1.00 28.78 1DIF 639 ATOM 542 C GLU A 35 -12.638 -7.502 12.602 1.00 28.53 1DIF 640 ATOM 543 O GLU A 35 -12.746 -8.316 13.506 1.00 28.05 1DIF 641 ATOM 544 CB GLU A 35 -11.244 -8.575 10.757 1.00 32.73 1DIF 642 ATOM 545 CG GLU A 35 -9.993 -8.277 9.888 1.00 39.42 1DIF 643 ATOM 546 CD GLU A 35 -9.863 -8.874 8.484 1.00 43.19 1DIF 644 ATOM 547 OE1 GLU A 35 -10.596 -8.385 7.598 1.00 46.12 1DIF 645 ATOM 548 OE2 GLU A 35 -8.993 -9.776 8.252 1.00 45.28 1DIF 646 ATOM 549 H GLU A 35 -9.477 -8.186 12.485 0.00 0.00 1DIF 647 ATOM 550 HA GLU A 35 -11.383 -6.497 11.259 0.00 0.00 1DIF 648 ATOM 551 1HB GLU A 35 -11.167 -9.547 11.245 0.00 0.00 1DIF 649 ATOM 552 2HB GLU A 35 -12.145 -8.587 10.145 0.00 0.00 1DIF 650 ATOM 553 1HG GLU A 35 -9.960 -7.196 9.742 0.00 0.00 1DIF 651 ATOM 554 2HG GLU A 35 -9.074 -8.497 10.428 0.00 0.00 1DIF 652 ATOM 555 N MET A 36 -13.587 -6.621 12.274 1.00 29.52 1DIF 653 ATOM 556 CA MET A 36 -14.827 -6.459 13.032 1.00 30.96 1DIF 654 ATOM 557 C MET A 36 -15.829 -5.605 12.248 1.00 31.93 1DIF 655 ATOM 558 O MET A 36 -15.489 -4.826 11.364 1.00 31.94 1DIF 656 ATOM 559 CB MET A 36 -14.608 -5.841 14.423 1.00 31.27 1DIF 657 ATOM 560 CG MET A 36 -14.270 -4.358 14.411 1.00 33.15 1DIF 658 ATOM 561 SD MET A 36 -14.269 -3.710 16.113 1.00 35.47 1DIF 659 ATOM 562 CE MET A 36 -12.478 -3.850 16.402 1.00 36.59 1DIF 660 ATOM 563 H MET A 36 -13.495 -6.043 11.459 0.00 0.00 1DIF 661 ATOM 564 HA MET A 36 -15.259 -7.453 13.160 0.00 0.00 1DIF 662 ATOM 565 1HB MET A 36 -15.522 -5.967 15.005 0.00 0.00 1DIF 663 ATOM 566 2HB MET A 36 -13.831 -6.389 14.957 0.00 0.00 1DIF 664 ATOM 567 1HG MET A 36 -13.308 -4.183 13.926 0.00 0.00 1DIF 665 ATOM 568 2HG MET A 36 -15.009 -3.785 13.850 0.00 0.00 1DIF 666 ATOM 569 1HE MET A 36 -12.141 -4.882 16.288 0.00 0.00 1DIF 667 ATOM 570 2HE MET A 36 -11.950 -3.254 15.660 0.00 0.00 1DIF 668 ATOM 571 3HE MET A 36 -12.206 -3.486 17.389 0.00 0.00 1DIF 669 ATOM 572 N SER A 37 -17.107 -5.766 12.607 1.00 33.12 1DIF 670 ATOM 573 CA SER A 37 -18.145 -4.977 11.944 1.00 34.10 1DIF 671 ATOM 574 C SER A 37 -18.294 -3.670 12.675 1.00 34.15 1DIF 672 ATOM 575 O SER A 37 -18.585 -3.679 13.858 1.00 34.33 1DIF 673 ATOM 576 CB SER A 37 -19.519 -5.670 12.049 1.00 35.15 1DIF 674 ATOM 577 OG SER A 37 -19.461 -7.051 11.718 1.00 36.95 1DIF 675 ATOM 578 H SER A 37 -17.353 -6.443 13.304 0.00 0.00 1DIF 676 ATOM 579 HA SER A 37 -17.881 -4.813 10.896 0.00 0.00 1DIF 677 ATOM 580 1HB SER A 37 -19.936 -5.615 13.057 0.00 0.00 1DIF 678 ATOM 581 2HB SER A 37 -20.224 -5.197 11.378 0.00 0.00 1DIF 679 ATOM 582 HG SER A 37 -19.041 -7.493 12.474 0.00 0.00 1DIF 680 ATOM 583 N LEU A 38 -18.142 -2.558 11.974 1.00 34.19 1DIF 681 ATOM 584 CA LEU A 38 -18.472 -1.277 12.580 1.00 34.29 1DIF 682 ATOM 585 C LEU A 38 -19.562 -0.738 11.692 1.00 35.63 1DIF 683 ATOM 586 O LEU A 38 -19.592 -1.060 10.507 1.00 35.34 1DIF 684 ATOM 587 CB LEU A 38 -17.276 -0.311 12.611 1.00 32.51 1DIF 685 ATOM 588 CG LEU A 38 -16.268 -0.613 13.711 1.00 31.18 1DIF 686 ATOM 589 CD1 LEU A 38 -14.997 0.183 13.485 1.00 29.92 1DIF 687 ATOM 590 CD2 LEU A 38 -16.849 -0.309 15.080 1.00 29.58 1DIF 688 ATOM 591 H LEU A 38 -17.913 -2.559 11.000 0.00 0.00 1DIF 689 ATOM 592 HA LEU A 38 -18.867 -1.422 13.581 0.00 0.00 1DIF 690 ATOM 593 1HB LEU A 38 -16.796 -0.337 11.634 0.00 0.00 1DIF 691 ATOM 594 2HB LEU A 38 -17.640 0.716 12.718 0.00 0.00 1DIF 692 ATOM 595 HG LEU A 38 -16.014 -1.675 13.667 0.00 0.00 1DIF 693 ATOM 596 1HD1 LEU A 38 -14.571 -0.031 12.501 0.00 0.00 1DIF 694 ATOM 597 2HD1 LEU A 38 -15.185 1.258 13.534 0.00 0.00 1DIF 695 ATOM 598 3HD1 LEU A 38 -14.233 -0.058 14.227 0.00 0.00 1DIF 696 ATOM 599 1HD2 LEU A 38 -17.119 0.744 15.184 0.00 0.00 1DIF 697 ATOM 600 2HD2 LEU A 38 -17.733 -0.912 15.295 0.00 0.00 1DIF 698 ATOM 601 3HD2 LEU A 38 -16.121 -0.557 15.846 0.00 0.00 1DIF 699 ATOM 602 N PRO A 39 -20.468 0.058 12.272 1.00 36.92 1DIF 700 ATOM 603 CA PRO A 39 -21.480 0.686 11.446 1.00 37.98 1DIF 701 ATOM 604 C PRO A 39 -20.836 1.801 10.612 1.00 38.07 1DIF 702 ATOM 605 O PRO A 39 -19.911 2.449 11.064 1.00 38.23 1DIF 703 ATOM 606 CB PRO A 39 -22.525 1.139 12.482 1.00 38.21 1DIF 704 ATOM 607 CG PRO A 39 -21.803 1.227 13.830 1.00 38.22 1DIF 705 ATOM 608 CD PRO A 39 -20.610 0.291 13.710 1.00 37.52 1DIF 706 ATOM 609 HA PRO A 39 -21.918 -0.057 10.774 0.00 0.00 1DIF 707 ATOM 610 1HB PRO A 39 -23.010 2.076 12.210 0.00 0.00 1DIF 708 ATOM 611 2HB PRO A 39 -23.307 0.382 12.553 0.00 0.00 1DIF 709 ATOM 612 1HG PRO A 39 -21.452 2.249 13.960 0.00 0.00 1DIF 710 ATOM 613 2HG PRO A 39 -22.455 0.991 14.673 0.00 0.00 1DIF 711 ATOM 614 1HD PRO A 39 -19.700 0.729 14.122 0.00 0.00 1DIF 712 ATOM 615 2HD PRO A 39 -20.813 -0.654 14.217 0.00 0.00 1DIF 713 ATOM 616 N GLY A 40 -21.337 2.023 9.386 1.00 38.68 1DIF 714 ATOM 617 CA GLY A 40 -20.798 3.103 8.535 1.00 38.89 1DIF 715 ATOM 618 C GLY A 40 -20.194 2.637 7.212 1.00 38.58 1DIF 716 ATOM 619 O GLY A 40 -19.980 1.459 6.980 1.00 38.79 1DIF 717 ATOM 620 H GLY A 40 -22.047 1.422 9.020 0.00 0.00 1DIF 718 ATOM 621 1HA GLY A 40 -21.599 3.810 8.330 0.00 0.00 1DIF 719 ATOM 622 2HA GLY A 40 -20.028 3.657 9.075 0.00 0.00 1DIF 720 ATOM 623 N ARG A 41 -19.938 3.615 6.326 1.00 38.88 1DIF 721 ATOM 624 CA ARG A 41 -19.219 3.347 5.074 1.00 39.13 1DIF 722 ATOM 625 C ARG A 41 -17.757 3.263 5.391 1.00 37.53 1DIF 723 ATOM 626 O ARG A 41 -17.288 3.940 6.299 1.00 38.03 1DIF 724 ATOM 627 CB ARG A 41 -19.296 4.510 4.049 1.00 41.85 1DIF 725 ATOM 628 CG ARG A 41 -20.704 4.902 3.555 1.00 46.69 1DIF 726 ATOM 629 CD ARG A 41 -20.730 5.368 2.074 1.00 49.40 1DIF 727 ATOM 630 NE ARG A 41 -20.305 4.276 1.189 1.00 52.03 1DIF 728 ATOM 631 CZ ARG A 41 -20.015 4.419 -0.114 1.00 53.56 1DIF 729 ATOM 632 NH1 ARG A 41 -20.270 5.548 -0.791 1.00 53.69 1DIF 730 ATOM 633 NH2 ARG A 41 -19.448 3.387 -0.730 1.00 54.56 1DIF 731 ATOM 634 H ARG A 41 -20.109 4.566 6.584 0.00 0.00 1DIF 732 ATOM 635 HA ARG A 41 -19.569 2.409 4.635 0.00 0.00 1DIF 733 ATOM 636 1HB ARG A 41 -18.809 5.402 4.452 0.00 0.00 1DIF 734 ATOM 637 2HB ARG A 41 -18.674 4.245 3.194 0.00 0.00 1DIF 735 ATOM 638 1HG ARG A 41 -21.377 4.046 3.661 0.00 0.00 1DIF 736 ATOM 639 2HG ARG A 41 -21.096 5.692 4.202 0.00 0.00 1DIF 737 ATOM 640 1HD ARG A 41 -21.742 5.671 1.798 0.00 0.00 1DIF 738 ATOM 641 2HD ARG A 41 -20.077 6.232 1.939 0.00 0.00 1DIF 739 ATOM 642 HE ARG A 41 -20.161 3.381 1.614 0.00 0.00 1DIF 740 ATOM 643 1HH1 ARG A 41 -20.716 6.319 -0.335 0.00 0.00 1DIF 741 ATOM 644 2HH1 ARG A 41 -20.010 5.614 -1.756 0.00 0.00 1DIF 742 ATOM 645 1HH2 ARG A 41 -19.275 2.539 -0.232 0.00 0.00 1DIF 743 ATOM 646 2HH2 ARG A 41 -19.198 3.465 -1.695 0.00 0.00 1DIF 744 ATOM 647 N TRP A 42 -17.045 2.502 4.577 1.00 35.51 1DIF 745 ATOM 648 CA TRP A 42 -15.588 2.510 4.668 1.00 33.64 1DIF 746 ATOM 649 C TRP A 42 -14.961 2.602 3.267 1.00 32.68 1DIF 747 ATOM 650 O TRP A 42 -15.599 2.272 2.274 1.00 32.60 1DIF 748 ATOM 651 CB TRP A 42 -15.146 1.258 5.439 1.00 32.74 1DIF 749 ATOM 652 CG TRP A 42 -15.583 -0.011 4.726 1.00 31.46 1DIF 750 ATOM 653 CD1 TRP A 42 -16.764 -0.741 4.977 1.00 31.24 1DIF 751 ATOM 654 CD2 TRP A 42 -14.879 -0.691 3.719 1.00 31.04 1DIF 752 ATOM 655 NE1 TRP A 42 -16.809 -1.839 4.187 1.00 30.82 1DIF 753 ATOM 656 CE2 TRP A 42 -15.690 -1.880 3.396 1.00 30.85 1DIF 754 ATOM 657 CE3 TRP A 42 -13.666 -0.479 3.055 1.00 31.19 1DIF 755 ATOM 658 CZ2 TRP A 42 -15.212 -2.774 2.429 1.00 30.62 1DIF 756 ATOM 659 CZ3 TRP A 42 -13.218 -1.391 2.089 1.00 31.55 1DIF 757 ATOM 660 CH2 TRP A 42 -13.988 -2.520 1.788 1.00 31.44 1DIF 758 ATOM 661 H TRP A 42 -17.454 1.997 3.822 0.00 0.00 1DIF 759 ATOM 662 HA TRP A 42 -15.262 3.400 5.216 0.00 0.00 1DIF 760 ATOM 663 1HB TRP A 42 -14.061 1.285 5.543 0.00 0.00 1DIF 761 ATOM 664 2HB TRP A 42 -15.557 1.274 6.450 0.00 0.00 1DIF 762 ATOM 665 HD1 TRP A 42 -17.522 -0.458 5.694 0.00 0.00 1DIF 763 ATOM 666 HE1 TRP A 42 -17.544 -2.490 4.179 0.00 0.00 1DIF 764 ATOM 667 HE3 TRP A 42 -13.068 0.365 3.333 0.00 0.00 1DIF 765 ATOM 668 HZ2 TRP A 42 -15.778 -3.656 2.171 0.00 0.00 1DIF 766 ATOM 669 HZ3 TRP A 42 -12.275 -1.230 1.587 0.00 0.00 1DIF 767 ATOM 670 HH2 TRP A 42 -13.625 -3.218 1.048 0.00 0.00 1DIF 768 ATOM 671 N LYS A 43 -13.683 2.987 3.218 1.00 31.76 1DIF 769 ATOM 672 CA LYS A 43 -12.936 2.881 1.969 1.00 31.41 1DIF 770 ATOM 673 C LYS A 43 -11.670 2.067 2.205 1.00 30.05 1DIF 771 ATOM 674 O LYS A 43 -11.152 2.086 3.312 1.00 28.94 1DIF 772 ATOM 675 CB LYS A 43 -12.560 4.249 1.438 1.00 33.11 1DIF 773 ATOM 676 CG LYS A 43 -11.672 5.034 2.385 1.00 36.95 1DIF 774 ATOM 677 CD LYS A 43 -10.971 6.198 1.691 1.00 40.16 1DIF 775 ATOM 678 CE LYS A 43 -9.579 5.795 1.170 1.00 42.21 1DIF 776 ATOM 679 NZ LYS A 43 -8.548 6.029 2.182 1.00 44.22 1DIF 777 ATOM 680 H LYS A 43 -13.192 3.238 4.057 0.00 0.00 1DIF 778 ATOM 681 HA LYS A 43 -13.549 2.378 1.223 0.00 0.00 1DIF 779 ATOM 682 1HB LYS A 43 -12.039 4.119 0.487 0.00 0.00 1DIF 780 ATOM 683 2HB LYS A 43 -13.463 4.823 1.216 0.00 0.00 1DIF 781 ATOM 684 1HG LYS A 43 -12.290 5.409 3.195 0.00 0.00 1DIF 782 ATOM 685 2HG LYS A 43 -10.906 4.425 2.864 0.00 0.00 1DIF 783 ATOM 686 1HD LYS A 43 -11.585 6.585 0.876 0.00 0.00 1DIF 784 ATOM 687 2HD LYS A 43 -10.860 7.030 2.392 0.00 0.00 1DIF 785 ATOM 688 1HE LYS A 43 -9.549 4.747 0.861 0.00 0.00 1DIF 786 ATOM 689 2HE LYS A 43 -9.326 6.379 0.285 0.00 0.00 1DIF 787 ATOM 690 1HZ LYS A 43 -8.754 5.489 3.047 0.00 0.00 1DIF 788 ATOM 691 2HZ LYS A 43 -7.623 5.739 1.804 0.00 0.00 1DIF 789 ATOM 692 3HZ LYS A 43 -8.518 7.045 2.405 0.00 0.00 1DIF 790 ATOM 693 N PRO A 44 -11.200 1.341 1.171 1.00 28.92 1DIF 791 ATOM 694 CA PRO A 44 -9.989 0.538 1.332 1.00 28.10 1DIF 792 ATOM 695 C PRO A 44 -8.757 1.436 1.424 1.00 26.92 1DIF 793 ATOM 696 O PRO A 44 -8.685 2.437 0.732 1.00 27.28 1DIF 794 ATOM 697 CB PRO A 44 -9.953 -0.352 0.048 1.00 28.55 1DIF 795 ATOM 698 CG PRO A 44 -10.932 0.259 -0.967 1.00 28.46 1DIF 796 ATOM 699 CD PRO A 44 -11.816 1.239 -0.168 1.00 29.06 1DIF 797 ATOM 700 HA PRO A 44 -10.053 -0.067 2.238 0.00 0.00 1DIF 798 ATOM 701 1HB PRO A 44 -8.944 -0.451 -0.361 0.00 0.00 1DIF 799 ATOM 702 2HB PRO A 44 -10.291 -1.353 0.311 0.00 0.00 1DIF 800 ATOM 703 1HG PRO A 44 -10.366 0.819 -1.714 0.00 0.00 1DIF 801 ATOM 704 2HG PRO A 44 -11.510 -0.496 -1.503 0.00 0.00 1DIF 802 ATOM 705 1HD PRO A 44 -11.855 2.219 -0.649 0.00 0.00 1DIF 803 ATOM 706 2HD PRO A 44 -12.830 0.846 -0.080 0.00 0.00 1DIF 804 ATOM 707 N LYS A 45 -7.784 1.053 2.243 1.00 25.37 1DIF 805 ATOM 708 CA LYS A 45 -6.518 1.738 2.328 1.00 24.54 1DIF 806 ATOM 709 C LYS A 45 -5.482 0.643 2.491 1.00 23.19 1DIF 807 ATOM 710 O LYS A 45 -5.811 -0.473 2.865 1.00 22.71 1DIF 808 ATOM 711 CB LYS A 45 -6.603 2.701 3.511 1.00 26.62 1DIF 809 ATOM 712 CG LYS A 45 -5.479 3.738 3.618 1.00 30.20 1DIF 810 ATOM 713 CD LYS A 45 -5.333 4.293 5.043 1.00 33.13 1DIF 811 ATOM 714 CE LYS A 45 -4.259 5.389 5.216 1.00 35.07 1DIF 812 ATOM 715 NZ LYS A 45 -2.907 4.911 4.916 1.00 37.08 1DIF 813 ATOM 716 H LYS A 45 -7.860 0.195 2.763 0.00 0.00 1DIF 814 ATOM 717 HA LYS A 45 -6.328 2.269 1.392 0.00 0.00 1DIF 815 ATOM 718 1HB LYS A 45 -7.555 3.232 3.453 0.00 0.00 1DIF 816 ATOM 719 2HB LYS A 45 -6.641 2.100 4.422 0.00 0.00 1DIF 817 ATOM 720 1HG LYS A 45 -4.525 3.289 3.336 0.00 0.00 1DIF 818 ATOM 721 2HG LYS A 45 -5.651 4.540 2.898 0.00 0.00 1DIF 819 ATOM 722 1HD LYS A 45 -6.292 4.678 5.376 0.00 0.00 1DIF 820 ATOM 723 2HD LYS A 45 -5.090 3.468 5.717 0.00 0.00 1DIF 821 ATOM 724 1HE LYS A 45 -4.476 6.240 4.569 0.00 0.00 1DIF 822 ATOM 725 2HE LYS A 45 -4.269 5.757 6.242 0.00 0.00 1DIF 823 ATOM 726 1HZ LYS A 45 -2.669 4.125 5.555 0.00 0.00 1DIF 824 ATOM 727 2HZ LYS A 45 -2.865 4.581 3.931 0.00 0.00 1DIF 825 ATOM 728 3HZ LYS A 45 -2.227 5.686 5.050 0.00 0.00 1DIF 826 ATOM 729 N MET A 46 -4.237 0.956 2.213 1.00 22.54 1DIF 827 ATOM 730 CA MET A 46 -3.155 0.035 2.532 1.00 23.05 1DIF 828 ATOM 731 C MET A 46 -2.400 0.707 3.632 1.00 21.87 1DIF 829 ATOM 732 O MET A 46 -2.306 1.916 3.577 1.00 22.46 1DIF 830 ATOM 733 CB MET A 46 -2.138 -0.092 1.399 1.00 25.02 1DIF 831 ATOM 734 CG MET A 46 -2.758 -0.364 0.050 1.00 29.20 1DIF 832 ATOM 735 SD MET A 46 -3.119 -2.104 -0.102 1.00 33.79 1DIF 833 ATOM 736 CE MET A 46 -1.389 -2.635 -0.185 1.00 32.23 1DIF 834 ATOM 737 H MET A 46 -3.978 1.889 1.956 0.00 0.00 1DIF 835 ATOM 738 HA MET A 46 -3.537 -0.933 2.848 0.00 0.00 1DIF 836 ATOM 739 1HB MET A 46 -1.591 0.849 1.296 0.00 0.00 1DIF 837 ATOM 740 2HB MET A 46 -1.386 -0.835 1.663 0.00 0.00 1DIF 838 ATOM 741 1HG MET A 46 -3.671 0.210 -0.110 0.00 0.00 1DIF 839 ATOM 742 2HG MET A 46 -2.085 -0.072 -0.756 0.00 0.00 1DIF 840 ATOM 743 1HE MET A 46 -0.685 -1.807 -0.205 0.00 0.00 1DIF 841 ATOM 744 2HE MET A 46 -1.170 -3.267 0.675 0.00 0.00 1DIF 842 ATOM 745 3HE MET A 46 -1.259 -3.195 -1.111 0.00 0.00 1DIF 843 ATOM 746 N ILE A 47 -1.807 -0.031 4.559 1.00 21.08 1DIF 844 ATOM 747 CA ILE A 47 -0.877 0.565 5.530 1.00 19.92 1DIF 845 ATOM 748 C ILE A 47 0.258 -0.403 5.645 1.00 19.06 1DIF 846 ATOM 749 O ILE A 47 0.069 -1.580 5.343 1.00 19.60 1DIF 847 ATOM 750 CB ILE A 47 -1.532 0.821 6.926 1.00 21.01 1DIF 848 ATOM 751 CG1 ILE A 47 -2.484 -0.284 7.371 1.00 20.51 1DIF 849 ATOM 752 CG2 ILE A 47 -2.248 2.157 7.004 1.00 21.58 1DIF 850 ATOM 753 CD1 ILE A 47 -1.711 -1.328 8.109 1.00 21.25 1DIF 851 ATOM 754 H ILE A 47 -1.891 -1.035 4.549 0.00 0.00 1DIF 852 ATOM 755 HA ILE A 47 -0.468 1.495 5.124 0.00 0.00 1DIF 853 ATOM 756 HB ILE A 47 -0.724 0.915 7.658 0.00 0.00 1DIF 854 ATOM 757 1HG1 ILE A 47 -3.228 0.117 8.063 0.00 0.00 1DIF 855 ATOM 758 2HG1 ILE A 47 -3.062 -0.718 6.554 0.00 0.00 1DIF 856 ATOM 759 1HG2 ILE A 47 -1.570 2.977 6.758 0.00 0.00 1DIF 857 ATOM 760 2HG2 ILE A 47 -3.082 2.193 6.303 0.00 0.00 1DIF 858 ATOM 761 3HG2 ILE A 47 -2.622 2.350 8.009 0.00 0.00 1DIF 859 ATOM 762 1HD1 ILE A 47 -1.166 -0.906 8.954 0.00 0.00 1DIF 860 ATOM 763 2HD1 ILE A 47 -2.381 -2.089 8.511 0.00 0.00 1DIF 861 ATOM 764 3HD1 ILE A 47 -0.992 -1.844 7.477 0.00 0.00 1DIF 862 ATOM 765 N GLY A 48 1.420 0.095 6.072 1.00 17.23 1DIF 863 ATOM 766 CA GLY A 48 2.601 -0.738 6.106 1.00 16.60 1DIF 864 ATOM 767 C GLY A 48 3.294 -0.659 7.398 1.00 15.83 1DIF 865 ATOM 768 O GLY A 48 3.014 0.202 8.216 1.00 15.72 1DIF 866 ATOM 769 H GLY A 48 1.508 1.046 6.385 0.00 0.00 1DIF 867 ATOM 770 1HA GLY A 48 2.338 -1.782 5.939 0.00 0.00 1DIF 868 ATOM 771 2HA GLY A 48 3.278 -0.445 5.304 0.00 0.00 1DIF 869 ATOM 772 N GLY A 49 4.194 -1.595 7.581 1.00 16.01 1DIF 870 ATOM 773 CA GLY A 49 4.926 -1.726 8.825 1.00 17.80 1DIF 871 ATOM 774 C GLY A 49 6.114 -2.592 8.511 1.00 18.53 1DIF 872 ATOM 775 O GLY A 49 6.437 -2.762 7.338 1.00 19.61 1DIF 873 ATOM 776 H GLY A 49 4.432 -2.250 6.855 0.00 0.00 1DIF 874 ATOM 777 1HA GLY A 49 5.260 -0.750 9.181 0.00 0.00 1DIF 875 ATOM 778 2HA GLY A 49 4.292 -2.169 9.590 0.00 0.00 1DIF 876 ATOM 779 N ILE A 50 6.760 -3.164 9.534 1.00 18.23 1DIF 877 ATOM 780 CA ILE A 50 7.778 -4.201 9.312 1.00 18.99 1DIF 878 ATOM 781 C ILE A 50 7.108 -5.338 8.546 1.00 19.43 1DIF 879 ATOM 782 O ILE A 50 5.965 -5.729 8.785 1.00 20.82 1DIF 880 ATOM 783 CB ILE A 50 8.283 -4.703 10.700 1.00 18.54 1DIF 881 ATOM 784 CG1 ILE A 50 9.259 -3.746 11.375 1.00 19.64 1DIF 882 ATOM 785 CG2 ILE A 50 8.818 -6.118 10.744 1.00 19.53 1DIF 883 ATOM 786 CD1 ILE A 50 10.577 -3.492 10.639 1.00 19.34 1DIF 884 ATOM 787 H ILE A 50 6.425 -3.006 10.465 0.00 0.00 1DIF 885 ATOM 788 HA ILE A 50 8.581 -3.784 8.702 0.00 0.00 1DIF 886 ATOM 789 HB ILE A 50 7.407 -4.725 11.343 0.00 0.00 1DIF 887 ATOM 790 1HG1 ILE A 50 8.756 -2.794 11.532 0.00 0.00 1DIF 888 ATOM 791 2HG1 ILE A 50 9.485 -4.117 12.377 0.00 0.00 1DIF 889 ATOM 792 1HG2 ILE A 50 9.651 -6.250 10.055 0.00 0.00 1DIF 890 ATOM 793 2HG2 ILE A 50 9.170 -6.387 11.742 0.00 0.00 1DIF 891 ATOM 794 3HG2 ILE A 50 8.057 -6.856 10.481 0.00 0.00 1DIF 892 ATOM 795 1HD1 ILE A 50 11.136 -4.418 10.499 0.00 0.00 1DIF 893 ATOM 796 2HD1 ILE A 50 10.420 -3.044 9.658 0.00 0.00 1DIF 894 ATOM 797 3HD1 ILE A 50 11.212 -2.808 11.205 0.00 0.00 1DIF 895 ATOM 798 N GLY A 51 7.849 -5.875 7.619 1.00 20.64 1DIF 896 ATOM 799 CA GLY A 51 7.258 -6.956 6.842 1.00 20.20 1DIF 897 ATOM 800 C GLY A 51 6.516 -6.535 5.587 1.00 20.38 1DIF 898 ATOM 801 O GLY A 51 6.461 -7.331 4.667 1.00 21.29 1DIF 899 ATOM 802 H GLY A 51 8.766 -5.535 7.412 0.00 0.00 1DIF 900 ATOM 803 1HA GLY A 51 8.069 -7.613 6.537 0.00 0.00 1DIF 901 ATOM 804 2HA GLY A 51 6.607 -7.578 7.459 0.00 0.00 1DIF 902 ATOM 805 N GLY A 52 5.906 -5.346 5.504 1.00 19.60 1DIF 903 ATOM 806 CA GLY A 52 5.041 -5.211 4.313 1.00 19.08 1DIF 904 ATOM 807 C GLY A 52 3.807 -4.400 4.538 1.00 18.43 1DIF 905 ATOM 808 O GLY A 52 3.719 -3.647 5.491 1.00 18.33 1DIF 906 ATOM 809 H GLY A 52 5.959 -4.640 6.213 0.00 0.00 1DIF 907 ATOM 810 1HA GLY A 52 5.627 -4.779 3.506 0.00 0.00 1DIF 908 ATOM 811 2HA GLY A 52 4.694 -6.182 3.953 0.00 0.00 1DIF 909 ATOM 812 N PHE A 53 2.866 -4.544 3.605 1.00 18.50 1DIF 910 ATOM 813 CA PHE A 53 1.622 -3.742 3.568 1.00 18.61 1DIF 911 ATOM 814 C PHE A 53 0.466 -4.676 3.776 1.00 18.54 1DIF 912 ATOM 815 O PHE A 53 0.505 -5.811 3.319 1.00 18.68 1DIF 913 ATOM 816 CB PHE A 53 1.376 -3.022 2.206 1.00 18.01 1DIF 914 ATOM 817 CG PHE A 53 2.344 -1.902 1.983 1.00 17.58 1DIF 915 ATOM 818 CD1 PHE A 53 3.606 -2.131 1.426 1.00 17.13 1DIF 916 ATOM 819 CD2 PHE A 53 2.002 -0.604 2.392 1.00 18.90 1DIF 917 ATOM 820 CE1 PHE A 53 4.518 -1.089 1.284 1.00 16.78 1DIF 918 ATOM 821 CE2 PHE A 53 2.929 0.444 2.247 1.00 17.58 1DIF 919 ATOM 822 CZ PHE A 53 4.182 0.197 1.692 1.00 16.74 1DIF 920 ATOM 823 H PHE A 53 2.918 -5.298 2.947 0.00 0.00 1DIF 921 ATOM 824 HA PHE A 53 1.630 -3.021 4.382 0.00 0.00 1DIF 922 ATOM 825 1HB PHE A 53 1.430 -3.739 1.388 0.00 0.00 1DIF 923 ATOM 826 2HB PHE A 53 0.360 -2.621 2.189 0.00 0.00 1DIF 924 ATOM 827 HD1 PHE A 53 3.896 -3.122 1.112 0.00 0.00 1DIF 925 ATOM 828 HD2 PHE A 53 1.033 -0.404 2.829 0.00 0.00 1DIF 926 ATOM 829 HE1 PHE A 53 5.489 -1.277 0.847 0.00 0.00 1DIF 927 ATOM 830 HE2 PHE A 53 2.666 1.443 2.564 0.00 0.00 1DIF 928 ATOM 831 HZ PHE A 53 4.887 1.004 1.569 0.00 0.00 1DIF 929 ATOM 832 N ILE A 54 -0.557 -4.159 4.440 1.00 17.69 1DIF 930 ATOM 833 CA ILE A 54 -1.801 -4.891 4.502 1.00 18.88 1DIF 931 ATOM 834 C ILE A 54 -2.886 -3.958 3.970 1.00 19.12 1DIF 932 ATOM 835 O ILE A 54 -2.691 -2.754 3.870 1.00 18.86 1DIF 933 ATOM 836 CB ILE A 54 -2.024 -5.511 5.917 1.00 18.60 1DIF 934 ATOM 837 CG1 ILE A 54 -2.343 -4.501 7.012 1.00 18.22 1DIF 935 ATOM 838 CG2 ILE A 54 -0.786 -6.319 6.305 1.00 19.56 1DIF 936 ATOM 839 CD1 ILE A 54 -3.014 -5.093 8.254 1.00 17.48 1DIF 937 ATOM 840 H ILE A 54 -0.527 -3.217 4.788 0.00 0.00 1DIF 938 ATOM 841 HA ILE A 54 -1.773 -5.719 3.788 0.00 0.00 1DIF 939 ATOM 842 HB ILE A 54 -2.872 -6.192 5.819 0.00 0.00 1DIF 940 ATOM 843 1HG1 ILE A 54 -1.425 -3.987 7.300 0.00 0.00 1DIF 941 ATOM 844 2HG1 ILE A 54 -2.999 -3.724 6.617 0.00 0.00 1DIF 942 ATOM 845 1HG2 ILE A 54 -0.501 -7.016 5.515 0.00 0.00 1DIF 943 ATOM 846 2HG2 ILE A 54 0.075 -5.680 6.501 0.00 0.00 1DIF 944 ATOM 847 3HG2 ILE A 54 -0.962 -6.900 7.209 0.00 0.00 1DIF 945 ATOM 848 1HD1 ILE A 54 -3.952 -5.584 7.999 0.00 0.00 1DIF 946 ATOM 849 2HD1 ILE A 54 -2.372 -5.836 8.728 0.00 0.00 1DIF 947 ATOM 850 3HD1 ILE A 54 -3.226 -4.320 8.994 0.00 0.00 1DIF 948 ATOM 851 N LYS A 55 -4.015 -4.560 3.602 1.00 20.83 1DIF 949 ATOM 852 CA LYS A 55 -5.195 -3.808 3.163 1.00 21.69 1DIF 950 ATOM 853 C LYS A 55 -6.125 -3.730 4.353 1.00 20.38 1DIF 951 ATOM 854 O LYS A 55 -6.389 -4.751 4.993 1.00 20.05 1DIF 952 ATOM 855 CB LYS A 55 -5.887 -4.474 1.921 1.00 24.76 1DIF 953 ATOM 856 CG LYS A 55 -6.858 -3.529 1.100 1.00 30.28 1DIF 954 ATOM 857 CD LYS A 55 -8.295 -3.311 1.683 1.00 33.62 1DIF 955 ATOM 858 CE LYS A 55 -9.351 -4.407 1.303 1.00 36.35 1DIF 956 ATOM 859 NZ LYS A 55 -10.527 -4.453 2.197 1.00 36.16 1DIF 957 ATOM 860 H LYS A 55 -4.112 -5.553 3.708 0.00 0.00 1DIF 958 ATOM 861 HA LYS A 55 -4.887 -2.799 2.882 0.00 0.00 1DIF 959 ATOM 862 1HB LYS A 55 -5.093 -4.784 1.241 0.00 0.00 1DIF 960 ATOM 863 2HB LYS A 55 -6.399 -5.393 2.213 0.00 0.00 1DIF 961 ATOM 864 1HG LYS A 55 -6.362 -2.559 0.997 0.00 0.00 1DIF 962 ATOM 865 2HG LYS A 55 -6.949 -3.908 0.081 0.00 0.00 1DIF 963 ATOM 866 1HD LYS A 55 -8.238 -3.253 2.766 0.00 0.00 1DIF 964 ATOM 867 2HD LYS A 55 -8.664 -2.333 1.382 0.00 0.00 1DIF 965 ATOM 868 1HE LYS A 55 -9.700 -4.234 0.286 0.00 0.00 1DIF 966 ATOM 869 2HE LYS A 55 -8.883 -5.390 1.301 0.00 0.00 1DIF 967 ATOM 870 1HZ LYS A 55 -10.967 -3.513 2.250 0.00 0.00 1DIF 968 ATOM 871 2HZ LYS A 55 -11.218 -5.136 1.827 0.00 0.00 1DIF 969 ATOM 872 3HZ LYS A 55 -10.233 -4.743 3.150 0.00 0.00 1DIF 970 ATOM 873 N VAL A 56 -6.614 -2.521 4.614 1.00 19.06 1DIF 971 ATOM 874 CA VAL A 56 -7.505 -2.298 5.735 1.00 19.16 1DIF 972 ATOM 875 C VAL A 56 -8.743 -1.578 5.193 1.00 20.19 1DIF 973 ATOM 876 O VAL A 56 -8.756 -1.033 4.087 1.00 20.44 1DIF 974 ATOM 877 CB VAL A 56 -6.752 -1.461 6.808 1.00 18.28 1DIF 975 ATOM 878 CG1 VAL A 56 -5.558 -2.198 7.387 1.00 17.80 1DIF 976 ATOM 879 CG2 VAL A 56 -6.268 -0.103 6.287 1.00 18.79 1DIF 977 ATOM 880 H VAL A 56 -6.426 -1.749 3.998 0.00 0.00 1DIF 978 ATOM 881 HA VAL A 56 -7.847 -3.249 6.157 0.00 0.00 1DIF 979 ATOM 882 HB VAL A 56 -7.458 -1.278 7.622 0.00 0.00 1DIF 980 ATOM 883 1HG1 VAL A 56 -5.833 -3.188 7.742 0.00 0.00 1DIF 981 ATOM 884 2HG1 VAL A 56 -4.770 -2.327 6.642 0.00 0.00 1DIF 982 ATOM 885 3HG1 VAL A 56 -5.126 -1.657 8.229 0.00 0.00 1DIF 983 ATOM 886 1HG2 VAL A 56 -5.598 -0.204 5.431 0.00 0.00 1DIF 984 ATOM 887 2HG2 VAL A 56 -7.108 0.521 5.980 0.00 0.00 1DIF 985 ATOM 888 3HG2 VAL A 56 -5.722 0.449 7.047 0.00 0.00 1DIF 986 ATOM 889 N ARG A 57 -9.784 -1.537 6.002 1.00 19.95 1DIF 987 ATOM 890 CA ARG A 57 -10.833 -0.598 5.689 1.00 20.98 1DIF 988 ATOM 891 C ARG A 57 -10.715 0.576 6.584 1.00 20.43 1DIF 989 ATOM 892 O ARG A 57 -10.556 0.389 7.777 1.00 19.91 1DIF 990 ATOM 893 CB ARG A 57 -12.175 -1.201 6.012 1.00 23.60 1DIF 991 ATOM 894 CG ARG A 57 -12.413 -2.427 5.145 1.00 27.73 1DIF 992 ATOM 895 CD ARG A 57 -12.283 -3.647 5.940 1.00 32.06 1DIF 993 ATOM 896 NE ARG A 57 -13.210 -3.516 7.039 1.00 36.14 1DIF 994 ATOM 897 CZ ARG A 57 -14.337 -4.176 7.136 1.00 38.04 1DIF 995 ATOM 898 NH1 ARG A 57 -14.766 -4.918 6.117 1.00 40.06 1DIF 996 ATOM 899 NH2 ARG A 57 -15.031 -4.100 8.281 1.00 40.43 1DIF 997 ATOM 900 H ARG A 57 -9.758 -1.993 6.896 0.00 0.00 1DIF 998 ATOM 901 HA ARG A 57 -10.818 -0.270 4.644 0.00 0.00 1DIF 999 ATOM 902 1HB ARG A 57 -12.309 -1.326 7.088 0.00 0.00 1DIF1000 ATOM 903 2HB ARG A 57 -12.929 -0.469 5.746 0.00 0.00 1DIF1001 ATOM 904 1HG ARG A 57 -13.420 -2.454 4.744 0.00 0.00 1DIF1002 ATOM 905 2HG ARG A 57 -11.730 -2.459 4.293 0.00 0.00 1DIF1003 ATOM 906 1HD ARG A 57 -12.408 -4.566 5.365 0.00 0.00 1DIF1004 ATOM 907 2HD ARG A 57 -11.270 -3.649 6.336 0.00 0.00 1DIF1005 ATOM 908 HE ARG A 57 -12.950 -2.914 7.792 0.00 0.00 1DIF1006 ATOM 909 1HH1 ARG A 57 -14.243 -4.945 5.265 0.00 0.00 1DIF1007 ATOM 910 2HH1 ARG A 57 -15.606 -5.456 6.204 0.00 0.00 1DIF1008 ATOM 911 1HH2 ARG A 57 -14.715 -3.516 9.027 0.00 0.00 1DIF1009 ATOM 912 2HH2 ARG A 57 -15.870 -4.634 8.397 0.00 0.00 1DIF1010 ATOM 913 N GLN A 58 -10.863 1.752 6.023 1.00 19.89 1DIF1011 ATOM 914 CA GLN A 58 -10.860 2.928 6.828 1.00 20.66 1DIF1012 ATOM 915 C GLN A 58 -12.262 3.344 7.211 1.00 20.63 1DIF1013 ATOM 916 O GLN A 58 -13.065 3.587 6.330 1.00 20.91 1DIF1014 ATOM 917 CB GLN A 58 -10.222 4.021 6.011 1.00 21.26 1DIF1015 ATOM 918 CG GLN A 58 -10.062 5.287 6.830 1.00 24.59 1DIF1016 ATOM 919 CD GLN A 58 -9.633 6.399 5.935 1.00 27.10 1DIF1017 ATOM 920 OE1 GLN A 58 -10.381 7.313 5.662 1.00 30.04 1DIF1018 ATOM 921 NE2 GLN A 58 -8.423 6.288 5.439 1.00 28.19 1DIF1019 ATOM 922 H GLN A 58 -11.006 1.831 5.032 0.00 0.00 1DIF1020 ATOM 923 HA GLN A 58 -10.279 2.763 7.735 0.00 0.00 1DIF1021 ATOM 924 1HB GLN A 58 -9.249 3.694 5.645 0.00 0.00 1DIF1022 ATOM 925 2HB GLN A 58 -10.823 4.225 5.124 0.00 0.00 1DIF1023 ATOM 926 1HG GLN A 58 -11.002 5.598 7.288 0.00 0.00 1DIF1024 ATOM 927 2HG GLN A 58 -9.350 5.164 7.643 0.00 0.00 1DIF1025 ATOM 928 1HE2 GLN A 58 -8.098 6.991 4.806 0.00 0.00 1DIF1026 ATOM 929 2HE2 GLN A 58 -7.836 5.510 5.637 0.00 0.00 1DIF1027 ATOM 930 N TYR A 59 -12.525 3.509 8.495 1.00 20.32 1DIF1028 ATOM 931 CA TYR A 59 -13.756 4.159 8.950 1.00 21.30 1DIF1029 ATOM 932 C TYR A 59 -13.379 5.474 9.577 1.00 22.81 1DIF1030 ATOM 933 O TYR A 59 -12.404 5.554 10.309 1.00 22.45 1DIF1031 ATOM 934 CB TYR A 59 -14.454 3.370 10.063 1.00 19.79 1DIF1032 ATOM 935 CG TYR A 59 -15.023 2.073 9.602 1.00 19.18 1DIF1033 ATOM 936 CD1 TYR A 59 -14.189 0.955 9.468 1.00 20.14 1DIF1034 ATOM 937 CD2 TYR A 59 -16.395 1.962 9.329 1.00 19.79 1DIF1035 ATOM 938 CE1 TYR A 59 -14.723 -0.285 9.097 1.00 21.42 1DIF1036 ATOM 939 CE2 TYR A 59 -16.933 0.733 8.952 1.00 20.25 1DIF1037 ATOM 940 CZ TYR A 59 -16.100 -0.394 8.860 1.00 20.41 1DIF1038 ATOM 941 OH TYR A 59 -16.624 -1.627 8.553 1.00 20.43 1DIF1039 ATOM 942 H TYR A 59 -11.844 3.272 9.199 0.00 0.00 1DIF1040 ATOM 943 HA TYR A 59 -14.446 4.327 8.119 0.00 0.00 1DIF1041 ATOM 944 1HB TYR A 59 -13.748 3.185 10.877 0.00 0.00 1DIF1042 ATOM 945 2HB TYR A 59 -15.250 3.973 10.508 0.00 0.00 1DIF1043 ATOM 946 HD1 TYR A 59 -13.128 1.035 9.665 0.00 0.00 1DIF1044 ATOM 947 HD2 TYR A 59 -17.053 2.817 9.406 0.00 0.00 1DIF1045 ATOM 948 HE1 TYR A 59 -14.075 -1.145 9.015 0.00 0.00 1DIF1046 ATOM 949 HE2 TYR A 59 -17.994 0.673 8.744 0.00 0.00 1DIF1047 ATOM 950 HH TYR A 59 -17.563 -1.508 8.361 0.00 0.00 1DIF1048 ATOM 951 N ASP A 60 -14.170 6.515 9.298 1.00 25.02 1DIF1049 ATOM 952 CA ASP A 60 -13.839 7.851 9.847 1.00 27.21 1DIF1050 ATOM 953 C ASP A 60 -14.814 8.213 10.977 1.00 27.23 1DIF1051 ATOM 954 O ASP A 60 -15.925 7.717 10.988 1.00 27.44 1DIF1052 ATOM 955 CB ASP A 60 -13.856 8.955 8.768 1.00 28.65 1DIF1053 ATOM 956 CG ASP A 60 -12.736 8.828 7.721 1.00 30.19 1DIF1054 ATOM 957 OD1 ASP A 60 -11.545 8.877 8.069 1.00 31.12 1DIF1055 ATOM 958 OD2 ASP A 60 -13.058 8.707 6.550 1.00 31.66 1DIF1056 ATOM 959 H ASP A 60 -15.046 6.383 8.839 0.00 0.00 1DIF1057 ATOM 960 HA ASP A 60 -12.839 7.841 10.284 0.00 0.00 1DIF1058 ATOM 961 1HB ASP A 60 -14.826 8.968 8.270 0.00 0.00 1DIF1059 ATOM 962 2HB ASP A 60 -13.753 9.936 9.237 0.00 0.00 1DIF1060 ATOM 963 N GLN A 61 -14.365 9.108 11.874 1.00 27.29 1DIF1061 ATOM 964 CA GLN A 61 -15.147 9.775 12.907 1.00 28.58 1DIF1062 ATOM 965 C GLN A 61 -15.844 8.783 13.830 1.00 27.36 1DIF1063 ATOM 966 O GLN A 61 -17.001 8.938 14.197 1.00 26.87 1DIF1064 ATOM 967 CB GLN A 61 -16.071 10.893 12.328 1.00 31.32 1DIF1065 ATOM 968 CG GLN A 61 -16.235 12.132 13.259 1.00 36.18 1DIF1066 ATOM 969 CD GLN A 61 -16.917 13.384 12.635 1.00 38.24 1DIF1067 ATOM 970 OE1 GLN A 61 -16.521 13.878 11.591 1.00 40.71 1DIF1068 ATOM 971 NE2 GLN A 61 -17.946 13.915 13.287 1.00 38.25 1DIF1069 ATOM 972 H GLN A 61 -13.404 9.386 11.819 0.00 0.00 1DIF1070 ATOM 973 HA GLN A 61 -14.401 10.274 13.523 0.00 0.00 1DIF1071 ATOM 974 1HB GLN A 61 -15.650 11.257 11.392 0.00 0.00 1DIF1072 ATOM 975 2HB GLN A 61 -17.050 10.477 12.083 0.00 0.00 1DIF1073 ATOM 976 1HG GLN A 61 -16.787 11.835 14.151 0.00 0.00 1DIF1074 ATOM 977 2HG GLN A 61 -15.255 12.464 13.604 0.00 0.00 1DIF1075 ATOM 978 1HE2 GLN A 61 -18.470 14.654 12.880 0.00 0.00 1DIF1076 ATOM 979 2HE2 GLN A 61 -18.221 13.613 14.208 0.00 0.00 1DIF1077 ATOM 980 N ILE A 62 -15.059 7.772 14.200 1.00 26.25 1DIF1078 ATOM 981 CA ILE A 62 -15.543 6.715 15.058 1.00 25.26 1DIF1079 ATOM 982 C ILE A 62 -15.233 7.086 16.477 1.00 24.39 1DIF1080 ATOM 983 O ILE A 62 -14.169 7.613 16.767 1.00 23.13 1DIF1081 ATOM 984 CB ILE A 62 -14.838 5.404 14.672 1.00 25.74 1DIF1082 ATOM 985 CG1 ILE A 62 -15.255 4.967 13.256 1.00 25.78 1DIF1083 ATOM 986 CG2 ILE A 62 -15.097 4.262 15.666 1.00 25.60 1DIF1084 ATOM 987 CD1 ILE A 62 -16.779 4.788 13.116 1.00 25.14 1DIF1085 ATOM 988 H ILE A 62 -14.095 7.738 13.927 0.00 0.00 1DIF1086 ATOM 989 HA ILE A 62 -16.625 6.632 14.951 0.00 0.00 1DIF1087 ATOM 990 HB ILE A 62 -13.759 5.583 14.671 0.00 0.00 1DIF1088 ATOM 991 1HG1 ILE A 62 -14.914 5.703 12.525 0.00 0.00 1DIF1089 ATOM 992 2HG1 ILE A 62 -14.751 4.035 12.995 0.00 0.00 1DIF1090 ATOM 993 1HG2 ILE A 62 -16.162 4.125 15.848 0.00 0.00 1DIF1091 ATOM 994 2HG2 ILE A 62 -14.696 3.328 15.275 0.00 0.00 1DIF1092 ATOM 995 3HG2 ILE A 62 -14.614 4.441 16.629 0.00 0.00 1DIF1093 ATOM 996 1HD1 ILE A 62 -17.193 4.106 13.858 0.00 0.00 1DIF1094 ATOM 997 2HD1 ILE A 62 -17.309 5.739 13.181 0.00 0.00 1DIF1095 ATOM 998 3HD1 ILE A 62 -17.028 4.379 12.137 0.00 0.00 1DIF1096 ATOM 999 N LEU A 63 -16.211 6.788 17.327 1.00 23.19 1DIF1097 ATOM 1000 CA LEU A 63 -16.117 7.093 18.736 1.00 23.36 1DIF1098 ATOM 1001 C LEU A 63 -15.496 5.907 19.419 1.00 22.96 1DIF1099 ATOM 1002 O LEU A 63 -15.888 4.759 19.250 1.00 22.79 1DIF1100 ATOM 1003 CB LEU A 63 -17.511 7.430 19.280 1.00 24.27 1DIF1101 ATOM 1004 CG LEU A 63 -17.657 7.589 20.806 1.00 26.63 1DIF1102 ATOM 1005 CD1 LEU A 63 -16.713 8.637 21.407 1.00 28.10 1DIF1103 ATOM 1006 CD2 LEU A 63 -19.091 7.968 21.204 1.00 27.42 1DIF1104 ATOM 1007 H LEU A 63 -17.036 6.345 16.965 0.00 0.00 1DIF1105 ATOM 1008 HA LEU A 63 -15.471 7.965 18.868 0.00 0.00 1DIF1106 ATOM 1009 1HB LEU A 63 -17.854 8.341 18.785 0.00 0.00 1DIF1107 ATOM 1010 2HB LEU A 63 -18.197 6.648 18.951 0.00 0.00 1DIF1108 ATOM 1011 HG LEU A 63 -17.422 6.627 21.268 0.00 0.00 1DIF1109 ATOM 1012 1HD1 LEU A 63 -15.665 8.445 21.177 0.00 0.00 1DIF1110 ATOM 1013 2HD1 LEU A 63 -16.952 9.637 21.042 0.00 0.00 1DIF1111 ATOM 1014 3HD1 LEU A 63 -16.790 8.665 22.495 0.00 0.00 1DIF1112 ATOM 1015 1HD2 LEU A 63 -19.414 8.891 20.718 0.00 0.00 1DIF1113 ATOM 1016 2HD2 LEU A 63 -19.794 7.183 20.932 0.00 0.00 1DIF1114 ATOM 1017 3HD2 LEU A 63 -19.184 8.121 22.281 0.00 0.00 1DIF1115 ATOM 1018 N ILE A 64 -14.515 6.207 20.224 1.00 22.70 1DIF1116 ATOM 1019 CA ILE A 64 -13.867 5.194 20.995 1.00 23.03 1DIF1117 ATOM 1020 C ILE A 64 -13.538 5.774 22.355 1.00 23.36 1DIF1118 ATOM 1021 O ILE A 64 -13.400 6.976 22.562 1.00 23.55 1DIF1119 ATOM 1022 CB ILE A 64 -12.646 4.717 20.237 1.00 23.26 1DIF1120 ATOM 1023 CG1 ILE A 64 -11.869 3.642 20.994 1.00 24.03 1DIF1121 ATOM 1024 CG2 ILE A 64 -11.738 5.879 19.864 1.00 23.42 1DIF1122 ATOM 1025 CD1 ILE A 64 -10.779 3.009 20.150 1.00 24.94 1DIF1123 ATOM 1026 H ILE A 64 -14.205 7.155 20.364 0.00 0.00 1DIF1124 ATOM 1027 HA ILE A 64 -14.547 4.354 21.157 0.00 0.00 1DIF1125 ATOM 1028 HB ILE A 64 -13.016 4.273 19.310 0.00 0.00 1DIF1126 ATOM 1029 1HG1 ILE A 64 -11.407 4.062 21.888 0.00 0.00 1DIF1127 ATOM 1030 2HG1 ILE A 64 -12.551 2.856 21.326 0.00 0.00 1DIF1128 ATOM 1031 1HG2 ILE A 64 -12.267 6.680 19.347 0.00 0.00 1DIF1129 ATOM 1032 2HG2 ILE A 64 -11.258 6.314 20.741 0.00 0.00 1DIF1130 ATOM 1033 3HG2 ILE A 64 -10.971 5.560 19.165 0.00 0.00 1DIF1131 ATOM 1034 1HD1 ILE A 64 -11.188 2.515 19.268 0.00 0.00 1DIF1132 ATOM 1035 2HD1 ILE A 64 -10.032 3.734 19.829 0.00 0.00 1DIF1133 ATOM 1036 3HD1 ILE A 64 -10.248 2.257 20.734 0.00 0.00 1DIF1134 ATOM 1037 N GLU A 65 -13.420 4.838 23.287 1.00 22.99 1DIF1135 ATOM 1038 CA GLU A 65 -13.155 5.160 24.672 1.00 23.81 1DIF1136 ATOM 1039 C GLU A 65 -11.982 4.328 25.169 1.00 22.50 1DIF1137 ATOM 1040 O GLU A 65 -11.949 3.118 25.059 1.00 22.28 1DIF1138 ATOM 1041 CB GLU A 65 -14.454 4.850 25.370 1.00 25.85 1DIF1139 ATOM 1042 CG GLU A 65 -14.710 5.612 26.641 1.00 30.95 1DIF1140 ATOM 1043 CD GLU A 65 -16.139 5.344 27.104 1.00 32.85 1DIF1141 ATOM 1044 OE1 GLU A 65 -17.094 5.782 26.407 1.00 33.52 1DIF1142 ATOM 1045 OE2 GLU A 65 -16.269 4.703 28.160 1.00 35.38 1DIF1143 ATOM 1046 H GLU A 65 -13.456 3.878 23.005 0.00 0.00 1DIF1144 ATOM 1047 HA GLU A 65 -12.912 6.219 24.753 0.00 0.00 1DIF1145 ATOM 1048 1HB GLU A 65 -15.271 5.091 24.685 0.00 0.00 1DIF1146 ATOM 1049 2HB GLU A 65 -14.526 3.778 25.561 0.00 0.00 1DIF1147 ATOM 1050 1HG GLU A 65 -14.006 5.315 27.415 0.00 0.00 1DIF1148 ATOM 1051 2HG GLU A 65 -14.586 6.685 26.491 0.00 0.00 1DIF1149 ATOM 1052 N ILE A 66 -10.999 4.990 25.681 1.00 22.13 1DIF1150 ATOM 1053 CA ILE A 66 -9.770 4.316 25.973 1.00 23.38 1DIF1151 ATOM 1054 C ILE A 66 -9.619 4.612 27.418 1.00 24.24 1DIF1152 ATOM 1055 O ILE A 66 -9.422 5.746 27.829 1.00 23.11 1DIF1153 ATOM 1056 CB ILE A 66 -8.602 4.894 25.141 1.00 24.01 1DIF1154 ATOM 1057 CG1 ILE A 66 -8.838 4.669 23.633 1.00 24.54 1DIF1155 ATOM 1058 CG2 ILE A 66 -7.224 4.332 25.546 1.00 24.06 1DIF1156 ATOM 1059 CD1 ILE A 66 -8.951 5.982 22.856 1.00 26.59 1DIF1157 ATOM 1060 H ILE A 66 -11.036 5.989 25.784 0.00 0.00 1DIF1158 ATOM 1061 HA ILE A 66 -9.826 3.236 25.821 0.00 0.00 1DIF1159 ATOM 1062 HB ILE A 66 -8.567 5.968 25.341 0.00 0.00 1DIF1160 ATOM 1063 1HG1 ILE A 66 -8.037 4.072 23.196 0.00 0.00 1DIF1161 ATOM 1064 2HG1 ILE A 66 -9.739 4.079 23.463 0.00 0.00 1DIF1162 ATOM 1065 1HG2 ILE A 66 -7.177 3.248 25.421 0.00 0.00 1DIF1163 ATOM 1066 2HG2 ILE A 66 -6.427 4.771 24.942 0.00 0.00 1DIF1164 ATOM 1067 3HG2 ILE A 66 -6.990 4.562 26.589 0.00 0.00 1DIF1165 ATOM 1068 1HD1 ILE A 66 -9.776 6.596 23.226 0.00 0.00 1DIF1166 ATOM 1069 2HD1 ILE A 66 -8.040 6.575 22.949 0.00 0.00 1DIF1167 ATOM 1070 3HD1 ILE A 66 -9.120 5.798 21.794 0.00 0.00 1DIF1168 ATOM 1071 N CYS A 67 -9.788 3.568 28.214 1.00 25.53 1DIF1169 ATOM 1072 CA CYS A 67 -9.718 3.777 29.657 1.00 26.35 1DIF1170 ATOM 1073 C CYS A 67 -10.689 4.888 30.096 1.00 26.07 1DIF1171 ATOM 1074 O CYS A 67 -10.388 5.707 30.952 1.00 26.54 1DIF1172 ATOM 1075 CB CYS A 67 -8.249 4.000 30.155 1.00 27.78 1DIF1173 ATOM 1076 SG CYS A 67 -7.146 2.503 30.220 1.00 30.43 1DIF1174 ATOM 1077 H CYS A 67 -9.920 2.650 27.837 0.00 0.00 1DIF1175 ATOM 1078 HA CYS A 67 -10.074 2.861 30.130 0.00 0.00 1DIF1176 ATOM 1079 1HB CYS A 67 -7.770 4.771 29.554 0.00 0.00 1DIF1177 ATOM 1080 2HB CYS A 67 -8.294 4.419 31.163 0.00 0.00 1DIF1178 ATOM 1081 N GLY A 68 -11.869 4.923 29.487 1.00 25.73 1DIF1179 ATOM 1082 CA GLY A 68 -12.782 5.980 29.892 1.00 25.93 1DIF1180 ATOM 1083 C GLY A 68 -12.578 7.355 29.232 1.00 25.99 1DIF1181 ATOM 1084 O GLY A 68 -13.418 8.236 29.392 1.00 26.82 1DIF1182 ATOM 1085 H GLY A 68 -12.103 4.220 28.814 0.00 0.00 1DIF1183 ATOM 1086 1HA GLY A 68 -13.797 5.653 29.672 0.00 0.00 1DIF1184 ATOM 1087 2HA GLY A 68 -12.747 6.116 30.975 0.00 0.00 1DIF1185 ATOM 1088 N HIS A 69 -11.505 7.536 28.456 1.00 24.89 1DIF1186 ATOM 1089 CA HIS A 69 -11.305 8.816 27.769 1.00 23.97 1DIF1187 ATOM 1090 C HIS A 69 -11.853 8.663 26.389 1.00 23.47 1DIF1188 ATOM 1091 O HIS A 69 -11.482 7.743 25.706 1.00 23.64 1DIF1189 ATOM 1092 CB HIS A 69 -9.821 9.122 27.679 1.00 24.31 1DIF1190 ATOM 1093 CG HIS A 69 -9.288 9.318 29.070 1.00 25.46 1DIF1191 ATOM 1094 ND1 HIS A 69 -9.319 10.471 29.748 1.00 26.81 1DIF1192 ATOM 1095 CD2 HIS A 69 -8.714 8.361 29.923 1.00 26.54 1DIF1193 ATOM 1096 CE1 HIS A 69 -8.793 10.243 30.956 1.00 26.87 1DIF1194 ATOM 1097 NE2 HIS A 69 -8.427 8.971 31.088 1.00 26.57 1DIF1195 ATOM 1098 H HIS A 69 -10.808 6.824 28.338 0.00 0.00 1DIF1196 ATOM 1099 HA HIS A 69 -11.822 9.624 28.293 0.00 0.00 1DIF1197 ATOM 1100 1HB HIS A 69 -9.280 8.307 27.193 0.00 0.00 1DIF1198 ATOM 1101 2HB HIS A 69 -9.640 10.021 27.086 0.00 0.00 1DIF1199 ATOM 1102 HD1 HIS A 69 -9.663 11.336 29.437 0.00 0.00 1DIF1200 ATOM 1103 HD2 HIS A 69 -8.546 7.320 29.673 0.00 0.00 1DIF1201 ATOM 1104 HE1 HIS A 69 -8.673 10.998 31.721 0.00 0.00 1DIF1202 ATOM 1105 N LYS A 70 -12.747 9.535 25.976 1.00 23.81 1DIF1203 ATOM 1106 CA LYS A 70 -13.308 9.501 24.623 1.00 24.30 1DIF1204 ATOM 1107 C LYS A 70 -12.311 10.092 23.627 1.00 23.34 1DIF1205 ATOM 1108 O LYS A 70 -11.588 11.054 23.886 1.00 22.82 1DIF1206 ATOM 1109 CB LYS A 70 -14.631 10.297 24.516 1.00 26.47 1DIF1207 ATOM 1110 CG LYS A 70 -15.822 9.716 25.316 1.00 30.53 1DIF1208 ATOM 1111 CD LYS A 70 -17.116 10.579 25.303 1.00 32.80 1DIF1209 ATOM 1112 CE LYS A 70 -18.328 10.013 26.095 1.00 35.21 1DIF1210 ATOM 1113 NZ LYS A 70 -18.804 8.704 25.612 1.00 37.71 1DIF1211 ATOM 1114 H LYS A 70 -12.983 10.296 26.574 0.00 0.00 1DIF1212 ATOM 1115 HA LYS A 70 -13.495 8.460 24.358 0.00 0.00 1DIF1213 ATOM 1116 1HB LYS A 70 -14.443 11.328 24.819 0.00 0.00 1DIF1214 ATOM 1117 2HB LYS A 70 -14.921 10.345 23.463 0.00 0.00 1DIF1215 ATOM 1118 1HG LYS A 70 -16.047 8.720 24.932 0.00 0.00 1DIF1216 ATOM 1119 2HG LYS A 70 -15.514 9.572 26.353 0.00 0.00 1DIF1217 ATOM 1120 1HD LYS A 70 -16.890 11.565 25.714 0.00 0.00 1DIF1218 ATOM 1121 2HD LYS A 70 -17.428 10.747 24.271 0.00 0.00 1DIF1219 ATOM 1122 1HE LYS A 70 -18.074 9.931 27.153 0.00 0.00 1DIF1220 ATOM 1123 2HE LYS A 70 -19.158 10.719 26.040 0.00 0.00 1DIF1221 ATOM 1124 1HZ LYS A 70 -18.033 8.010 25.679 0.00 0.00 1DIF1222 ATOM 1125 2HZ LYS A 70 -19.604 8.390 26.199 0.00 0.00 1DIF1223 ATOM 1126 3HZ LYS A 70 -19.110 8.788 24.622 0.00 0.00 1DIF1224 ATOM 1127 N ALA A 71 -12.331 9.485 22.450 1.00 22.05 1DIF1225 ATOM 1128 CA ALA A 71 -11.637 10.040 21.312 1.00 20.96 1DIF1226 ATOM 1129 C ALA A 71 -12.575 9.794 20.173 1.00 20.06 1DIF1227 ATOM 1130 O ALA A 71 -13.329 8.833 20.211 1.00 20.41 1DIF1228 ATOM 1131 CB ALA A 71 -10.293 9.361 21.148 1.00 20.88 1DIF1229 ATOM 1132 H ALA A 71 -12.909 8.677 22.285 0.00 0.00 1DIF1230 ATOM 1133 HA ALA A 71 -11.477 11.112 21.438 0.00 0.00 1DIF1231 ATOM 1134 1HB ALA A 71 -9.701 9.459 22.060 0.00 0.00 1DIF1232 ATOM 1135 2HB ALA A 71 -10.392 8.302 20.917 0.00 0.00 1DIF1233 ATOM 1136 3HB ALA A 71 -9.728 9.838 20.346 0.00 0.00 1DIF1234 ATOM 1137 N ILE A 72 -12.543 10.665 19.172 1.00 19.80 1DIF1235 ATOM 1138 CA ILE A 72 -13.366 10.481 17.945 1.00 19.74 1DIF1236 ATOM 1139 C ILE A 72 -12.447 10.674 16.744 1.00 19.88 1DIF1237 ATOM 1140 O ILE A 72 -11.866 11.747 16.567 1.00 19.79 1DIF1238 ATOM 1141 CB ILE A 72 -14.535 11.465 17.878 1.00 19.34 1DIF1239 ATOM 1142 CG1 ILE A 72 -15.302 11.446 19.209 1.00 18.31 1DIF1240 ATOM 1143 CG2 ILE A 72 -15.435 11.202 16.644 1.00 19.64 1DIF1241 ATOM 1144 CD1 ILE A 72 -16.448 12.420 19.170 1.00 18.27 1DIF1242 ATOM 1145 H ILE A 72 -11.877 11.418 19.192 0.00 0.00 1DIF1243 ATOM 1146 HA ILE A 72 -13.746 9.463 17.935 0.00 0.00 1DIF1244 ATOM 1147 HB ILE A 72 -14.110 12.465 17.756 0.00 0.00 1DIF1245 ATOM 1148 1HG1 ILE A 72 -15.656 10.436 19.424 0.00 0.00 1DIF1246 ATOM 1149 2HG1 ILE A 72 -14.649 11.723 20.037 0.00 0.00 1DIF1247 ATOM 1150 1HG2 ILE A 72 -14.868 11.245 15.714 0.00 0.00 1DIF1248 ATOM 1151 2HG2 ILE A 72 -15.916 10.222 16.700 0.00 0.00 1DIF1249 ATOM 1152 3HG2 ILE A 72 -16.222 11.952 16.551 0.00 0.00 1DIF1250 ATOM 1153 1HD1 ILE A 72 -16.134 13.414 18.851 0.00 0.00 1DIF1251 ATOM 1154 2HD1 ILE A 72 -17.236 12.085 18.493 0.00 0.00 1DIF1252 ATOM 1155 3HD1 ILE A 72 -16.908 12.527 20.153 0.00 0.00 1DIF1253 ATOM 1156 N GLY A 73 -12.284 9.620 15.934 1.00 19.41 1DIF1254 ATOM 1157 CA GLY A 73 -11.230 9.718 14.918 1.00 18.99 1DIF1255 ATOM 1158 C GLY A 73 -11.287 8.516 14.025 1.00 18.61 1DIF1256 ATOM 1159 O GLY A 73 -12.240 7.739 14.059 1.00 18.85 1DIF1257 ATOM 1160 H GLY A 73 -12.809 8.767 16.051 0.00 0.00 1DIF1258 ATOM 1161 1HA GLY A 73 -11.370 10.618 14.316 0.00 0.00 1DIF1259 ATOM 1162 2HA GLY A 73 -10.254 9.791 15.398 0.00 0.00 1DIF1260 ATOM 1163 N THR A 74 -10.252 8.417 13.208 1.00 18.39 1DIF1261 ATOM 1164 CA THR A 74 -10.205 7.387 12.178 1.00 18.13 1DIF1262 ATOM 1165 C THR A 74 -9.665 6.112 12.767 1.00 18.15 1DIF1263 ATOM 1166 O THR A 74 -8.672 6.100 13.493 1.00 18.83 1DIF1264 ATOM 1167 CB THR A 74 -9.279 7.863 11.054 1.00 18.47 1DIF1265 ATOM 1168 OG1 THR A 74 -9.922 8.979 10.463 1.00 18.81 1DIF1266 ATOM 1169 CG2 THR A 74 -9.072 6.853 9.912 1.00 17.67 1DIF1267 ATOM 1170 H THR A 74 -9.496 9.071 13.254 0.00 0.00 1DIF1268 ATOM 1171 HA THR A 74 -11.216 7.202 11.805 0.00 0.00 1DIF1269 ATOM 1172 HB THR A 74 -8.316 8.186 11.458 0.00 0.00 1DIF1270 ATOM 1173 HG1 THR A 74 -9.346 9.274 9.746 0.00 0.00 1DIF1271 ATOM 1174 1HG2 THR A 74 -10.026 6.505 9.505 0.00 0.00 1DIF1272 ATOM 1175 2HG2 THR A 74 -8.478 7.266 9.095 0.00 0.00 1DIF1273 ATOM 1176 3HG2 THR A 74 -8.538 5.968 10.263 0.00 0.00 1DIF1274 ATOM 1177 N VAL A 75 -10.311 5.037 12.353 1.00 17.82 1DIF1275 ATOM 1178 CA VAL A 75 -9.954 3.705 12.749 1.00 18.10 1DIF1276 ATOM 1179 C VAL A 75 -9.911 2.858 11.495 1.00 17.77 1DIF1277 ATOM 1180 O VAL A 75 -10.857 2.861 10.712 1.00 17.82 1DIF1278 ATOM 1181 CB VAL A 75 -11.033 3.245 13.714 1.00 18.16 1DIF1279 ATOM 1182 CG1 VAL A 75 -11.040 1.739 13.955 1.00 20.43 1DIF1280 ATOM 1183 CG2 VAL A 75 -10.914 4.020 15.034 1.00 19.08 1DIF1281 ATOM 1184 H VAL A 75 -11.078 5.120 11.704 0.00 0.00 1DIF1282 ATOM 1185 HA VAL A 75 -8.969 3.689 13.221 0.00 0.00 1DIF1283 ATOM 1186 HB VAL A 75 -12.002 3.482 13.266 0.00 0.00 1DIF1284 ATOM 1187 1HG1 VAL A 75 -10.090 1.382 14.358 0.00 0.00 1DIF1285 ATOM 1188 2HG1 VAL A 75 -11.825 1.455 14.657 0.00 0.00 1DIF1286 ATOM 1189 3HG1 VAL A 75 -11.237 1.180 13.038 0.00 0.00 1DIF1287 ATOM 1190 1HG2 VAL A 75 -9.933 3.893 15.498 0.00 0.00 1DIF1288 ATOM 1191 2HG2 VAL A 75 -11.069 5.090 14.887 0.00 0.00 1DIF1289 ATOM 1192 3HG2 VAL A 75 -11.669 3.707 15.757 0.00 0.00 1DIF1290 ATOM 1193 N LEU A 76 -8.786 2.133 11.357 1.00 17.41 1DIF1291 ATOM 1194 CA LEU A 76 -8.542 1.171 10.275 1.00 17.14 1DIF1292 ATOM 1195 C LEU A 76 -8.858 -0.239 10.842 1.00 17.82 1DIF1293 ATOM 1196 O LEU A 76 -8.490 -0.539 11.976 1.00 18.05 1DIF1294 ATOM 1197 CB LEU A 76 -7.080 1.277 9.797 1.00 16.02 1DIF1295 ATOM 1198 CG LEU A 76 -6.608 2.684 9.443 1.00 15.40 1DIF1296 ATOM 1199 CD1 LEU A 76 -5.151 2.645 9.087 1.00 16.10 1DIF1297 ATOM 1200 CD2 LEU A 76 -7.396 3.302 8.296 1.00 16.86 1DIF1298 ATOM 1201 H LEU A 76 -8.098 2.121 12.083 0.00 0.00 1DIF1299 ATOM 1202 HA LEU A 76 -9.222 1.385 9.451 0.00 0.00 1DIF1300 ATOM 1203 1HB LEU A 76 -6.441 0.881 10.589 0.00 0.00 1DIF1301 ATOM 1204 2HB LEU A 76 -6.937 0.602 8.955 0.00 0.00 1DIF1302 ATOM 1205 HG LEU A 76 -6.722 3.315 10.324 0.00 0.00 1DIF1303 ATOM 1206 1HD1 LEU A 76 -4.553 2.240 9.904 0.00 0.00 1DIF1304 ATOM 1207 2HD1 LEU A 76 -4.952 2.034 8.209 0.00 0.00 1DIF1305 ATOM 1208 3HD1 LEU A 76 -4.761 3.642 8.876 0.00 0.00 1DIF1306 ATOM 1209 1HD2 LEU A 76 -7.395 2.666 7.409 0.00 0.00 1DIF1307 ATOM 1210 2HD2 LEU A 76 -8.429 3.447 8.607 0.00 0.00 1DIF1308 ATOM 1211 3HD2 LEU A 76 -6.996 4.277 8.017 0.00 0.00 1DIF1309 ATOM 1212 N VAL A 77 -9.553 -1.073 10.062 1.00 18.52 1DIF1310 ATOM 1213 CA VAL A 77 -9.909 -2.447 10.467 1.00 19.14 1DIF1311 ATOM 1214 C VAL A 77 -9.282 -3.429 9.449 1.00 19.98 1DIF1312 ATOM 1215 O VAL A 77 -9.459 -3.292 8.239 1.00 20.45 1DIF1313 ATOM 1216 CB VAL A 77 -11.435 -2.585 10.510 1.00 19.22 1DIF1314 ATOM 1217 CG1 VAL A 77 -11.831 -4.021 10.683 1.00 20.50 1DIF1315 ATOM 1218 CG2 VAL A 77 -12.075 -1.768 11.632 1.00 19.65 1DIF1316 ATOM 1219 H VAL A 77 -9.844 -0.748 9.159 0.00 0.00 1DIF1317 ATOM 1220 HA VAL A 77 -9.496 -2.661 11.455 0.00 0.00 1DIF1318 ATOM 1221 HB VAL A 77 -11.840 -2.244 9.556 0.00 0.00 1DIF1319 ATOM 1222 1HG1 VAL A 77 -11.408 -4.415 11.610 0.00 0.00 1DIF1320 ATOM 1223 2HG1 VAL A 77 -12.915 -4.121 10.761 0.00 0.00 1DIF1321 ATOM 1224 3HG1 VAL A 77 -11.522 -4.657 9.851 0.00 0.00 1DIF1322 ATOM 1225 1HG2 VAL A 77 -11.688 -2.058 12.611 0.00 0.00 1DIF1323 ATOM 1226 2HG2 VAL A 77 -11.879 -0.702 11.511 0.00 0.00 1DIF1324 ATOM 1227 3HG2 VAL A 77 -13.159 -1.896 11.659 0.00 0.00 1DIF1325 ATOM 1228 N GLY A 78 -8.558 -4.426 9.943 1.00 19.68 1DIF1326 ATOM 1229 CA GLY A 78 -7.922 -5.303 8.994 1.00 20.56 1DIF1327 ATOM 1230 C GLY A 78 -7.209 -6.389 9.758 1.00 21.16 1DIF1328 ATOM 1231 O GLY A 78 -7.336 -6.458 10.981 1.00 20.84 1DIF1329 ATOM 1232 H GLY A 78 -8.427 -4.566 10.934 0.00 0.00 1DIF1330 ATOM 1233 1HA GLY A 78 -8.664 -5.754 8.338 0.00 0.00 1DIF1331 ATOM 1234 2HA GLY A 78 -7.217 -4.742 8.384 0.00 0.00 1DIF1332 ATOM 1235 N PRO A 79 -6.498 -7.267 9.005 1.00 20.77 1DIF1333 ATOM 1236 CA PRO A 79 -5.853 -8.453 9.608 1.00 20.41 1DIF1334 ATOM 1237 C PRO A 79 -4.557 -8.099 10.349 1.00 20.13 1DIF1335 ATOM 1238 O PRO A 79 -3.450 -8.499 10.013 1.00 19.82 1DIF1336 ATOM 1239 CB PRO A 79 -5.629 -9.373 8.408 1.00 20.50 1DIF1337 ATOM 1240 CG PRO A 79 -5.529 -8.416 7.210 1.00 20.45 1DIF1338 ATOM 1241 CD PRO A 79 -6.423 -7.213 7.546 1.00 20.01 1DIF1339 ATOM 1242 HA PRO A 79 -6.532 -8.921 10.325 0.00 0.00 1DIF1340 ATOM 1243 1HB PRO A 79 -4.748 -10.006 8.518 0.00 0.00 1DIF1341 ATOM 1244 2HB PRO A 79 -6.485 -10.037 8.288 0.00 0.00 1DIF1342 ATOM 1245 1HG PRO A 79 -4.496 -8.077 7.114 0.00 0.00 1DIF1343 ATOM 1246 2HG PRO A 79 -5.792 -8.896 6.265 0.00 0.00 1DIF1344 ATOM 1247 1HD PRO A 79 -6.001 -6.273 7.180 0.00 0.00 1DIF1345 ATOM 1248 2HD PRO A 79 -7.421 -7.334 7.119 0.00 0.00 1DIF1346 ATOM 1249 N THR A 80 -4.748 -7.303 11.407 1.00 19.68 1DIF1347 ATOM 1250 CA THR A 80 -3.653 -6.975 12.291 1.00 19.72 1DIF1348 ATOM 1251 C THR A 80 -3.492 -8.128 13.294 1.00 19.52 1DIF1349 ATOM 1252 O THR A 80 -4.458 -8.633 13.841 1.00 20.75 1DIF1350 ATOM 1253 CB THR A 80 -3.899 -5.585 12.936 1.00 18.59 1DIF1351 ATOM 1254 OG1 THR A 80 -2.781 -5.315 13.761 1.00 18.87 1DIF1352 ATOM 1255 CG2 THR A 80 -5.214 -5.426 13.684 1.00 17.36 1DIF1353 ATOM 1256 H THR A 80 -5.662 -6.958 11.625 0.00 0.00 1DIF1354 ATOM 1257 HA THR A 80 -2.764 -6.880 11.667 0.00 0.00 1DIF1355 ATOM 1258 HB THR A 80 -3.851 -4.821 12.160 0.00 0.00 1DIF1356 ATOM 1259 HG1 THR A 80 -3.091 -4.832 14.549 0.00 0.00 1DIF1357 ATOM 1260 1HG2 THR A 80 -5.368 -6.207 14.429 0.00 0.00 1DIF1358 ATOM 1261 2HG2 THR A 80 -5.284 -4.456 14.184 0.00 0.00 1DIF1359 ATOM 1262 3HG2 THR A 80 -6.041 -5.475 12.977 0.00 0.00 1DIF1360 ATOM 1263 N PRO A 81 -2.245 -8.517 13.571 1.00 20.56 1DIF1361 ATOM 1264 CA PRO A 81 -1.971 -9.425 14.670 1.00 20.80 1DIF1362 ATOM 1265 C PRO A 81 -2.514 -8.945 16.015 1.00 21.36 1DIF1363 ATOM 1266 O PRO A 81 -2.931 -9.771 16.815 1.00 22.10 1DIF1364 ATOM 1267 CB PRO A 81 -0.457 -9.552 14.729 1.00 20.43 1DIF1365 ATOM 1268 CG PRO A 81 0.076 -8.952 13.434 1.00 21.64 1DIF1366 ATOM 1269 CD PRO A 81 -1.056 -8.106 12.847 1.00 21.13 1DIF1367 ATOM 1270 HA PRO A 81 -2.432 -10.386 14.438 0.00 0.00 1DIF1368 ATOM 1271 1HB PRO A 81 -0.044 -8.996 15.575 0.00 0.00 1DIF1369 ATOM 1272 2HB PRO A 81 -0.152 -10.590 14.859 0.00 0.00 1DIF1370 ATOM 1273 1HG PRO A 81 0.989 -8.374 13.569 0.00 0.00 1DIF1371 ATOM 1274 2HG PRO A 81 0.313 -9.744 12.724 0.00 0.00 1DIF1372 ATOM 1275 1HD PRO A 81 -0.875 -7.041 13.002 0.00 0.00 1DIF1373 ATOM 1276 2HD PRO A 81 -1.155 -8.289 11.774 0.00 0.00 1DIF1374 ATOM 1277 N VAL A 82 -2.488 -7.620 16.265 1.00 21.07 1DIF1375 ATOM 1278 CA VAL A 82 -2.893 -7.060 17.579 1.00 20.25 1DIF1376 ATOM 1279 C VAL A 82 -3.614 -5.740 17.354 1.00 19.33 1DIF1377 ATOM 1280 O VAL A 82 -3.334 -5.011 16.411 1.00 18.51 1DIF1378 ATOM 1281 CB VAL A 82 -1.618 -6.836 18.450 1.00 21.69 1DIF1379 ATOM 1282 CG1 VAL A 82 -0.641 -5.827 17.829 1.00 23.04 1DIF1380 ATOM 1283 CG2 VAL A 82 -1.861 -6.406 19.909 1.00 23.39 1DIF1381 ATOM 1284 H VAL A 82 -2.235 -6.951 15.562 0.00 0.00 1DIF1382 ATOM 1285 HA VAL A 82 -3.576 -7.757 18.070 0.00 0.00 1DIF1383 ATOM 1286 HB VAL A 82 -1.100 -7.797 18.494 0.00 0.00 1DIF1384 ATOM 1287 1HG1 VAL A 82 -0.419 -6.053 16.786 0.00 0.00 1DIF1385 ATOM 1288 2HG1 VAL A 82 -1.033 -4.812 17.857 0.00 0.00 1DIF1386 ATOM 1289 3HG1 VAL A 82 0.318 -5.818 18.352 0.00 0.00 1DIF1387 ATOM 1290 1HG2 VAL A 82 -2.433 -5.480 19.994 0.00 0.00 1DIF1388 ATOM 1291 2HG2 VAL A 82 -2.405 -7.179 20.448 0.00 0.00 1DIF1389 ATOM 1292 3HG2 VAL A 82 -0.925 -6.260 20.447 0.00 0.00 1DIF1390 ATOM 1293 N ASN A 83 -4.522 -5.399 18.265 1.00 18.39 1DIF1391 ATOM 1294 CA ASN A 83 -5.165 -4.069 18.118 1.00 17.82 1DIF1392 ATOM 1295 C ASN A 83 -4.192 -2.998 18.593 1.00 17.24 1DIF1393 ATOM 1296 O ASN A 83 -3.641 -3.125 19.681 1.00 16.87 1DIF1394 ATOM 1297 CB ASN A 83 -6.432 -3.917 18.978 1.00 17.78 1DIF1395 ATOM 1298 CG ASN A 83 -7.507 -4.915 18.633 1.00 18.58 1DIF1396 ATOM 1299 OD1 ASN A 83 -7.895 -5.051 17.492 1.00 18.64 1DIF1397 ATOM 1300 ND2 ASN A 83 -7.978 -5.664 19.627 1.00 18.47 1DIF1398 ATOM 1301 H ASN A 83 -4.663 -5.982 19.066 0.00 0.00 1DIF1399 ATOM 1302 HA ASN A 83 -5.416 -3.898 17.067 0.00 0.00 1DIF1400 ATOM 1303 1HB ASN A 83 -6.175 -4.019 20.031 0.00 0.00 1DIF1401 ATOM 1304 2HB ASN A 83 -6.842 -2.915 18.852 0.00 0.00 1DIF1402 ATOM 1305 1HD2 ASN A 83 -8.633 -6.398 19.469 0.00 0.00 1DIF1403 ATOM 1306 2HD2 ASN A 83 -7.677 -5.524 20.579 0.00 0.00 1DIF1404 ATOM 1307 N ILE A 84 -4.030 -1.933 17.787 1.00 16.05 1DIF1405 ATOM 1308 CA ILE A 84 -3.010 -0.913 18.029 1.00 15.23 1DIF1406 ATOM 1309 C ILE A 84 -3.710 0.395 18.120 1.00 14.42 1DIF1407 ATOM 1310 O ILE A 84 -4.447 0.725 17.209 1.00 14.60 1DIF1408 ATOM 1311 CB ILE A 84 -2.035 -0.891 16.834 1.00 16.49 1DIF1409 ATOM 1312 CG1 ILE A 84 -1.162 -2.155 16.864 1.00 16.74 1DIF1410 ATOM 1313 CG2 ILE A 84 -1.183 0.404 16.713 1.00 16.15 1DIF1411 ATOM 1314 CD1 ILE A 84 -0.375 -2.360 15.579 1.00 17.33 1DIF1412 ATOM 1315 H ILE A 84 -4.567 -1.855 16.942 0.00 0.00 1DIF1413 ATOM 1316 HA ILE A 84 -2.481 -1.104 18.966 0.00 0.00 1DIF1414 ATOM 1317 HB ILE A 84 -2.653 -0.927 15.932 0.00 0.00 1DIF1415 ATOM 1318 1HG1 ILE A 84 -0.498 -2.164 17.727 0.00 0.00 1DIF1416 ATOM 1319 2HG1 ILE A 84 -1.807 -3.026 16.977 0.00 0.00 1DIF1417 ATOM 1320 1HG2 ILE A 84 -1.794 1.302 16.587 0.00 0.00 1DIF1418 ATOM 1321 2HG2 ILE A 84 -0.560 0.543 17.589 0.00 0.00 1DIF1419 ATOM 1322 3HG2 ILE A 84 -0.531 0.374 15.842 0.00 0.00 1DIF1420 ATOM 1323 1HD1 ILE A 84 -1.034 -2.359 14.711 0.00 0.00 1DIF1421 ATOM 1324 2HD1 ILE A 84 0.381 -1.592 15.432 0.00 0.00 1DIF1422 ATOM 1325 3HD1 ILE A 84 0.125 -3.330 15.596 0.00 0.00 1DIF1423 ATOM 1326 N ILE A 85 -3.470 1.138 19.199 1.00 13.93 1DIF1424 ATOM 1327 CA ILE A 85 -3.934 2.520 19.278 1.00 13.76 1DIF1425 ATOM 1328 C ILE A 85 -2.740 3.436 18.952 1.00 13.72 1DIF1426 ATOM 1329 O ILE A 85 -1.772 3.485 19.709 1.00 13.75 1DIF1427 ATOM 1330 CB ILE A 85 -4.527 2.814 20.667 1.00 14.09 1DIF1428 ATOM 1331 CG1 ILE A 85 -5.680 1.867 21.063 1.00 14.47 1DIF1429 ATOM 1332 CG2 ILE A 85 -5.000 4.274 20.716 1.00 15.27 1DIF1430 ATOM 1333 CD1 ILE A 85 -6.828 1.808 20.059 1.00 14.22 1DIF1431 ATOM 1334 H ILE A 85 -2.867 0.810 19.929 0.00 0.00 1DIF1432 ATOM 1335 HA ILE A 85 -4.706 2.694 18.525 0.00 0.00 1DIF1433 ATOM 1336 HB ILE A 85 -3.727 2.705 21.404 0.00 0.00 1DIF1434 ATOM 1337 1HG1 ILE A 85 -5.268 0.868 21.187 0.00 0.00 1DIF1435 ATOM 1338 2HG1 ILE A 85 -6.066 2.148 22.044 0.00 0.00 1DIF1436 ATOM 1339 1HG2 ILE A 85 -5.718 4.492 19.925 0.00 0.00 1DIF1437 ATOM 1340 2HG2 ILE A 85 -5.470 4.512 21.670 0.00 0.00 1DIF1438 ATOM 1341 3HG2 ILE A 85 -4.170 4.971 20.591 0.00 0.00 1DIF1439 ATOM 1342 1HD1 ILE A 85 -7.222 2.799 19.831 0.00 0.00 1DIF1440 ATOM 1343 2HD1 ILE A 85 -6.503 1.357 19.121 0.00 0.00 1DIF1441 ATOM 1344 3HD1 ILE A 85 -7.657 1.206 20.432 0.00 0.00 1DIF1442 ATOM 1345 N GLY A 86 -2.811 4.146 17.793 1.00 13.67 1DIF1443 ATOM 1346 CA GLY A 86 -1.688 4.967 17.330 1.00 13.05 1DIF1444 ATOM 1347 C GLY A 86 -1.849 6.420 17.705 1.00 12.42 1DIF1445 ATOM 1348 O GLY A 86 -2.778 6.828 18.389 1.00 11.77 1DIF1446 ATOM 1349 H GLY A 86 -3.671 4.155 17.281 0.00 0.00 1DIF1447 ATOM 1350 1HA GLY A 86 -0.752 4.597 17.752 0.00 0.00 1DIF1448 ATOM 1351 2HA GLY A 86 -1.601 4.891 16.251 0.00 0.00 1DIF1449 ATOM 1352 N ARG A 87 -0.908 7.220 17.229 1.00 12.71 1DIF1450 ATOM 1353 CA ARG A 87 -0.834 8.617 17.636 1.00 13.51 1DIF1451 ATOM 1354 C ARG A 87 -2.038 9.469 17.271 1.00 13.29 1DIF1452 ATOM 1355 O ARG A 87 -2.315 10.417 17.994 1.00 13.02 1DIF1453 ATOM 1356 CB ARG A 87 0.421 9.308 17.116 1.00 13.43 1DIF1454 ATOM 1357 CG ARG A 87 1.680 8.663 17.675 1.00 13.25 1DIF1455 ATOM 1358 CD ARG A 87 2.924 9.441 17.295 1.00 15.33 1DIF1456 ATOM 1359 NE ARG A 87 3.089 9.485 15.851 1.00 16.24 1DIF1457 ATOM 1360 CZ ARG A 87 2.554 10.446 15.078 1.00 18.04 1DIF1458 ATOM 1361 NH1 ARG A 87 1.976 11.547 15.570 1.00 17.62 1DIF1459 ATOM 1362 NH2 ARG A 87 2.594 10.284 13.760 1.00 18.34 1DIF1460 ATOM 1363 H ARG A 87 -0.186 6.813 16.660 0.00 0.00 1DIF1461 ATOM 1364 HA ARG A 87 -0.797 8.623 18.724 0.00 0.00 1DIF1462 ATOM 1365 1HB ARG A 87 0.383 9.277 16.027 0.00 0.00 1DIF1463 ATOM 1366 2HB ARG A 87 0.383 10.363 17.409 0.00 0.00 1DIF1464 ATOM 1367 1HG ARG A 87 1.621 8.612 18.763 0.00 0.00 1DIF1465 ATOM 1368 2HG ARG A 87 1.774 7.630 17.328 0.00 0.00 1DIF1466 ATOM 1369 1HD ARG A 87 2.935 10.446 17.724 0.00 0.00 1DIF1467 ATOM 1370 2HD ARG A 87 3.789 8.925 17.710 0.00 0.00 1DIF1468 ATOM 1371 HE ARG A 87 3.559 8.720 15.413 0.00 0.00 1DIF1469 ATOM 1372 1HH1 ARG A 87 1.928 11.682 16.560 0.00 0.00 1DIF1470 ATOM 1373 2HH1 ARG A 87 1.591 12.232 14.952 0.00 0.00 1DIF1471 ATOM 1374 1HH2 ARG A 87 3.021 9.468 13.370 0.00 0.00 1DIF1472 ATOM 1375 2HH2 ARG A 87 2.195 10.976 13.158 0.00 0.00 1DIF1473 ATOM 1376 N ASN A 88 -2.761 9.114 16.195 1.00 12.57 1DIF1474 ATOM 1377 CA ASN A 88 -4.001 9.856 15.895 1.00 12.78 1DIF1475 ATOM 1378 C ASN A 88 -4.982 9.943 17.084 1.00 13.67 1DIF1476 ATOM 1379 O ASN A 88 -5.603 10.969 17.322 1.00 14.61 1DIF1477 ATOM 1380 CB ASN A 88 -4.725 9.300 14.653 1.00 13.22 1DIF1478 ATOM 1381 CG ASN A 88 -5.491 7.995 14.820 1.00 12.44 1DIF1479 ATOM 1382 OD1 ASN A 88 -4.928 6.996 15.231 1.00 14.98 1DIF1480 ATOM 1383 ND2 ASN A 88 -6.760 7.990 14.497 1.00 11.73 1DIF1481 ATOM 1384 H ASN A 88 -2.483 8.319 15.655 0.00 0.00 1DIF1482 ATOM 1385 HA ASN A 88 -3.707 10.884 15.679 0.00 0.00 1DIF1483 ATOM 1386 1HB ASN A 88 -5.432 10.061 14.320 0.00 0.00 1DIF1484 ATOM 1387 2HB ASN A 88 -4.006 9.175 13.844 0.00 0.00 1DIF1485 ATOM 1388 1HD2 ASN A 88 -7.334 7.173 14.603 0.00 0.00 1DIF1486 ATOM 1389 2HD2 ASN A 88 -7.222 8.812 14.163 0.00 0.00 1DIF1487 ATOM 1390 N LEU A 89 -5.117 8.850 17.859 1.00 13.50 1DIF1488 ATOM 1391 CA LEU A 89 -6.010 8.860 19.028 1.00 13.82 1DIF1489 ATOM 1392 C LEU A 89 -5.264 9.078 20.319 1.00 13.88 1DIF1490 ATOM 1393 O LEU A 89 -5.886 9.621 21.219 1.00 14.61 1DIF1491 ATOM 1394 CB LEU A 89 -6.854 7.604 19.163 1.00 13.88 1DIF1492 ATOM 1395 CG LEU A 89 -7.747 7.362 17.968 1.00 16.02 1DIF1493 ATOM 1396 CD1 LEU A 89 -8.369 5.980 18.088 1.00 15.97 1DIF1494 ATOM 1397 CD2 LEU A 89 -8.817 8.457 17.801 1.00 15.44 1DIF1495 ATOM 1398 H LEU A 89 -4.594 8.020 17.646 0.00 0.00 1DIF1496 ATOM 1399 HA LEU A 89 -6.696 9.704 18.944 0.00 0.00 1DIF1497 ATOM 1400 1HB LEU A 89 -6.187 6.749 19.301 0.00 0.00 1DIF1498 ATOM 1401 2HB LEU A 89 -7.455 7.664 20.073 0.00 0.00 1DIF1499 ATOM 1402 HG LEU A 89 -7.130 7.348 17.069 0.00 0.00 1DIF1500 ATOM 1403 1HD1 LEU A 89 -8.925 5.877 19.018 0.00 0.00 1DIF1501 ATOM 1404 2HD1 LEU A 89 -9.046 5.767 17.258 0.00 0.00 1DIF1502 ATOM 1405 3HD1 LEU A 89 -7.604 5.203 18.090 0.00 0.00 1DIF1503 ATOM 1406 1HD2 LEU A 89 -8.388 9.448 17.647 0.00 0.00 1DIF1504 ATOM 1407 2HD2 LEU A 89 -9.441 8.247 16.931 0.00 0.00 1DIF1505 ATOM 1408 3HD2 LEU A 89 -9.491 8.501 18.654 0.00 0.00 1DIF1506 ATOM 1409 N LEU A 90 -3.967 8.709 20.417 1.00 13.10 1DIF1507 ATOM 1410 CA LEU A 90 -3.221 9.065 21.636 1.00 13.32 1DIF1508 ATOM 1411 C LEU A 90 -3.150 10.580 21.946 1.00 13.85 1DIF1509 ATOM 1412 O LEU A 90 -3.202 11.008 23.088 1.00 13.47 1DIF1510 ATOM 1413 CB LEU A 90 -1.823 8.461 21.671 1.00 13.04 1DIF1511 ATOM 1414 CG LEU A 90 -1.769 6.918 21.593 1.00 11.44 1DIF1512 ATOM 1415 CD1 LEU A 90 -0.343 6.494 21.396 1.00 12.54 1DIF1513 ATOM 1416 CD2 LEU A 90 -2.338 6.228 22.809 1.00 12.11 1DIF1514 ATOM 1417 H LEU A 90 -3.551 8.171 19.681 0.00 0.00 1DIF1515 ATOM 1418 HA LEU A 90 -3.775 8.633 22.469 0.00 0.00 1DIF1516 ATOM 1419 1HB LEU A 90 -1.245 8.896 20.855 0.00 0.00 1DIF1517 ATOM 1420 2HB LEU A 90 -1.308 8.782 22.575 0.00 0.00 1DIF1518 ATOM 1421 HG LEU A 90 -2.334 6.580 20.721 0.00 0.00 1DIF1519 ATOM 1422 1HD1 LEU A 90 0.086 6.932 20.493 0.00 0.00 1DIF1520 ATOM 1423 2HD1 LEU A 90 0.291 6.771 22.239 0.00 0.00 1DIF1521 ATOM 1424 3HD1 LEU A 90 -0.275 5.411 21.276 0.00 0.00 1DIF1522 ATOM 1425 1HD2 LEU A 90 -3.389 6.481 22.959 0.00 0.00 1DIF1523 ATOM 1426 2HD2 LEU A 90 -2.292 5.144 22.682 0.00 0.00 1DIF1524 ATOM 1427 3HD2 LEU A 90 -1.796 6.480 23.721 0.00 0.00 1DIF1525 ATOM 1428 N THR A 91 -3.028 11.396 20.925 1.00 13.70 1DIF1526 ATOM 1429 CA THR A 91 -2.992 12.834 21.150 1.00 14.82 1DIF1527 ATOM 1430 C THR A 91 -4.326 13.362 21.660 1.00 15.00 1DIF1528 ATOM 1431 O THR A 91 -4.384 14.328 22.407 1.00 15.53 1DIF1529 ATOM 1432 CB THR A 91 -2.557 13.536 19.847 1.00 14.72 1DIF1530 ATOM 1433 OG1 THR A 91 -3.452 13.216 18.808 1.00 14.20 1DIF1531 ATOM 1434 CG2 THR A 91 -1.155 13.125 19.392 1.00 14.48 1DIF1532 ATOM 1435 H THR A 91 -2.936 11.047 19.990 0.00 0.00 1DIF1533 ATOM 1436 HA THR A 91 -2.250 13.054 21.923 0.00 0.00 1DIF1534 ATOM 1437 HB THR A 91 -2.594 14.621 19.986 0.00 0.00 1DIF1535 ATOM 1438 HG1 THR A 91 -3.113 12.408 18.388 0.00 0.00 1DIF1536 ATOM 1439 1HG2 THR A 91 -1.037 12.050 19.258 0.00 0.00 1DIF1537 ATOM 1440 2HG2 THR A 91 -0.868 13.608 18.456 0.00 0.00 1DIF1538 ATOM 1441 3HG2 THR A 91 -0.419 13.427 20.138 0.00 0.00 1DIF1539 ATOM 1442 N GLN A 92 -5.426 12.689 21.265 1.00 15.72 1DIF1540 ATOM 1443 CA GLN A 92 -6.753 13.129 21.711 1.00 17.09 1DIF1541 ATOM 1444 C GLN A 92 -6.962 12.970 23.168 1.00 17.73 1DIF1542 ATOM 1445 O GLN A 92 -7.561 13.847 23.766 1.00 18.12 1DIF1543 ATOM 1446 CB GLN A 92 -7.943 12.485 21.012 1.00 16.22 1DIF1544 ATOM 1447 CG GLN A 92 -7.937 12.865 19.536 1.00 17.53 1DIF1545 ATOM 1448 CD GLN A 92 -9.238 12.522 18.896 1.00 17.55 1DIF1546 ATOM 1449 OE1 GLN A 92 -10.260 12.425 19.547 1.00 18.20 1DIF1547 ATOM 1450 NE2 GLN A 92 -9.194 12.324 17.596 1.00 17.89 1DIF1548 ATOM 1451 H GLN A 92 -5.338 11.915 20.641 0.00 0.00 1DIF1549 ATOM 1452 HA GLN A 92 -6.813 14.199 21.536 0.00 0.00 1DIF1550 ATOM 1453 1HB GLN A 92 -7.954 11.402 21.141 0.00 0.00 1DIF1551 ATOM 1454 2HB GLN A 92 -8.868 12.855 21.468 0.00 0.00 1DIF1552 ATOM 1455 1HG GLN A 92 -7.808 13.940 19.435 0.00 0.00 1DIF1553 ATOM 1456 2HG GLN A 92 -7.108 12.388 19.011 0.00 0.00 1DIF1554 ATOM 1457 1HE2 GLN A 92 -10.051 12.133 17.101 0.00 0.00 1DIF1555 ATOM 1458 2HE2 GLN A 92 -8.347 12.403 17.075 0.00 0.00 1DIF1556 ATOM 1459 N ILE A 93 -6.452 11.857 23.702 1.00 18.09 1DIF1557 ATOM 1460 CA ILE A 93 -6.587 11.584 25.139 1.00 19.22 1DIF1558 ATOM 1461 C ILE A 93 -5.456 12.209 25.953 1.00 19.31 1DIF1559 ATOM 1462 O ILE A 93 -5.354 12.020 27.154 1.00 21.07 1DIF1560 ATOM 1463 CB ILE A 93 -6.808 10.078 25.472 1.00 19.29 1DIF1561 ATOM 1464 CG1 ILE A 93 -5.546 9.197 25.292 1.00 21.02 1DIF1562 ATOM 1465 CG2 ILE A 93 -8.015 9.479 24.743 1.00 19.36 1DIF1563 ATOM 1466 CD1 ILE A 93 -5.757 7.721 25.698 1.00 20.73 1DIF1564 ATOM 1467 H ILE A 93 -6.029 11.170 23.109 0.00 0.00 1DIF1565 ATOM 1468 HA ILE A 93 -7.492 12.095 25.476 0.00 0.00 1DIF1566 ATOM 1469 HB ILE A 93 -7.041 10.054 26.540 0.00 0.00 1DIF1567 ATOM 1470 1HG1 ILE A 93 -5.194 9.254 24.261 0.00 0.00 1DIF1568 ATOM 1471 2HG1 ILE A 93 -4.742 9.603 25.908 0.00 0.00 1DIF1569 ATOM 1472 1HG2 ILE A 93 -8.897 10.117 24.826 0.00 0.00 1DIF1570 ATOM 1473 2HG2 ILE A 93 -7.817 9.349 23.680 0.00 0.00 1DIF1571 ATOM 1474 3HG2 ILE A 93 -8.288 8.504 25.146 0.00 0.00 1DIF1572 ATOM 1475 1HD1 ILE A 93 -6.152 7.646 26.712 0.00 0.00 1DIF1573 ATOM 1476 2HD1 ILE A 93 -6.452 7.216 25.026 0.00 0.00 1DIF1574 ATOM 1477 3HD1 ILE A 93 -4.815 7.173 25.671 0.00 0.00 1DIF1575 ATOM 1478 N GLY A 94 -4.586 12.960 25.318 1.00 18.48 1DIF1576 ATOM 1479 CA GLY A 94 -3.599 13.708 26.067 1.00 18.20 1DIF1577 ATOM 1480 C GLY A 94 -2.430 12.879 26.514 1.00 18.41 1DIF1578 ATOM 1481 O GLY A 94 -1.783 13.163 27.498 1.00 19.24 1DIF1579 ATOM 1482 H GLY A 94 -4.655 13.081 24.328 0.00 0.00 1DIF1580 ATOM 1483 1HA GLY A 94 -3.226 14.525 25.448 0.00 0.00 1DIF1581 ATOM 1484 2HA GLY A 94 -4.058 14.170 26.943 0.00 0.00 1DIF1582 ATOM 1485 N CYS A 95 -2.130 11.834 25.791 1.00 18.17 1DIF1583 ATOM 1486 CA CYS A 95 -1.019 10.997 26.225 1.00 18.90 1DIF1584 ATOM 1487 C CYS A 95 0.380 11.616 25.927 1.00 18.50 1DIF1585 ATOM 1488 O CYS A 95 0.549 12.256 24.898 1.00 18.92 1DIF1586 ATOM 1489 CB CYS A 95 -1.329 9.647 25.548 1.00 19.82 1DIF1587 ATOM 1490 SG CYS A 95 -0.270 8.326 26.116 1.00 23.55 1DIF1588 ATOM 1491 H CYS A 95 -2.624 11.644 24.939 0.00 0.00 1DIF1589 ATOM 1492 HA CYS A 95 -1.079 10.857 27.303 0.00 0.00 1DIF1590 ATOM 1493 1HB CYS A 95 -2.358 9.347 25.744 0.00 0.00 1DIF1591 ATOM 1494 2HB CYS A 95 -1.221 9.754 24.471 0.00 0.00 1DIF1592 ATOM 1495 HG CYS A 95 -0.622 7.188 25.519 0.00 0.00 1DIF1593 ATOM 1496 N THR A 96 1.386 11.449 26.808 1.00 17.98 1DIF1594 ATOM 1497 CA THR A 96 2.781 11.869 26.572 1.00 18.14 1DIF1595 ATOM 1498 C THR A 96 3.710 10.730 26.953 1.00 17.93 1DIF1596 ATOM 1499 O THR A 96 3.343 9.858 27.719 1.00 17.94 1DIF1597 ATOM 1500 CB THR A 96 3.182 13.158 27.363 1.00 19.58 1DIF1598 ATOM 1501 OG1 THR A 96 2.853 13.102 28.749 1.00 19.19 1DIF1599 ATOM 1502 CG2 THR A 96 2.499 14.448 26.859 1.00 20.26 1DIF1600 ATOM 1503 H THR A 96 1.222 10.998 27.690 0.00 0.00 1DIF1601 ATOM 1504 HA THR A 96 2.916 12.043 25.502 0.00 0.00 1DIF1602 ATOM 1505 HB THR A 96 4.265 13.282 27.319 0.00 0.00 1DIF1603 ATOM 1506 HG1 THR A 96 3.462 12.478 29.183 0.00 0.00 1DIF1604 ATOM 1507 1HG2 THR A 96 1.411 14.370 26.914 0.00 0.00 1DIF1605 ATOM 1508 2HG2 THR A 96 2.792 15.326 27.434 0.00 0.00 1DIF1606 ATOM 1509 3HG2 THR A 96 2.751 14.635 25.816 0.00 0.00 1DIF1607 ATOM 1510 N LEU A 97 4.926 10.775 26.430 1.00 18.31 1DIF1608 ATOM 1511 CA LEU A 97 5.974 9.936 26.954 1.00 18.72 1DIF1609 ATOM 1512 C LEU A 97 6.794 10.816 27.875 1.00 19.20 1DIF1610 ATOM 1513 O LEU A 97 7.168 11.939 27.535 1.00 17.97 1DIF1611 ATOM 1514 CB LEU A 97 6.965 9.531 25.857 1.00 20.27 1DIF1612 ATOM 1515 CG LEU A 97 6.571 8.474 24.837 1.00 22.28 1DIF1613 ATOM 1516 CD1 LEU A 97 7.723 8.274 23.832 1.00 23.20 1DIF1614 ATOM 1517 CD2 LEU A 97 6.270 7.157 25.552 1.00 23.91 1DIF1615 ATOM 1518 H LEU A 97 5.164 11.488 25.766 0.00 0.00 1DIF1616 ATOM 1519 HA LEU A 97 5.580 9.073 27.492 0.00 0.00 1DIF1617 ATOM 1520 1HB LEU A 97 7.271 10.432 25.331 0.00 0.00 1DIF1618 ATOM 1521 2HB LEU A 97 7.879 9.170 26.340 0.00 0.00 1DIF1619 ATOM 1522 HG LEU A 97 5.679 8.806 24.300 0.00 0.00 1DIF1620 ATOM 1523 1HD1 LEU A 97 7.954 9.195 23.294 0.00 0.00 1DIF1621 ATOM 1524 2HD1 LEU A 97 8.638 7.935 24.320 0.00 0.00 1DIF1622 ATOM 1525 3HD1 LEU A 97 7.464 7.526 23.079 0.00 0.00 1DIF1623 ATOM 1526 1HD2 LEU A 97 7.126 6.795 26.123 0.00 0.00 1DIF1624 ATOM 1527 2HD2 LEU A 97 5.439 7.257 26.249 0.00 0.00 1DIF1625 ATOM 1528 3HD2 LEU A 97 5.997 6.373 24.847 0.00 0.00 1DIF1626 ATOM 1529 N ASN A 98 7.135 10.259 29.032 1.00 20.14 1DIF1627 ATOM 1530 CA ASN A 98 7.923 11.033 30.010 1.00 20.81 1DIF1628 ATOM 1531 C ASN A 98 9.061 10.187 30.521 1.00 20.96 1DIF1629 ATOM 1532 O ASN A 98 8.891 9.008 30.755 1.00 21.10 1DIF1630 ATOM 1533 CB ASN A 98 7.045 11.469 31.181 1.00 20.75 1DIF1631 ATOM 1534 CG ASN A 98 5.878 12.334 30.718 1.00 22.10 1DIF1632 ATOM 1535 OD1 ASN A 98 4.846 11.862 30.270 1.00 22.63 1DIF1633 ATOM 1536 ND2 ASN A 98 6.050 13.635 30.813 1.00 23.53 1DIF1634 ATOM 1537 H ASN A 98 6.831 9.327 29.267 0.00 0.00 1DIF1635 ATOM 1538 HA ASN A 98 8.355 11.916 29.538 0.00 0.00 1DIF1636 ATOM 1539 1HB ASN A 98 6.626 10.594 31.680 0.00 0.00 1DIF1637 ATOM 1540 2HB ASN A 98 7.632 11.986 31.937 0.00 0.00 1DIF1638 ATOM 1541 1HD2 ASN A 98 5.291 14.275 30.640 0.00 0.00 1DIF1639 ATOM 1542 2HD2 ASN A 98 6.924 14.045 31.078 0.00 0.00 1DIF1640 ATOM 1543 N PHE A 99 10.213 10.796 30.697 1.00 21.28 1DIF1641 ATOM 1544 CA PHE A 99 11.350 10.206 31.374 1.00 23.74 1DIF1642 ATOM 1545 C PHE A 99 12.245 11.372 31.872 1.00 25.17 1DIF1643 ATOM 1546 O PHE A 99 11.824 12.551 31.807 1.00 26.19 1DIF1644 ATOM 1547 CB PHE A 99 12.141 9.151 30.538 1.00 24.01 1DIF1645 ATOM 1548 CG PHE A 99 12.715 9.609 29.215 1.00 25.02 1DIF1646 ATOM 1549 CD1 PHE A 99 11.881 9.745 28.096 1.00 25.74 1DIF1647 ATOM 1550 CD2 PHE A 99 14.077 9.920 29.108 1.00 25.33 1DIF1648 ATOM 1551 CE1 PHE A 99 12.412 10.211 26.885 1.00 26.09 1DIF1649 ATOM 1552 CE2 PHE A 99 14.606 10.382 27.901 1.00 25.95 1DIF1650 ATOM 1553 CZ PHE A 99 13.771 10.535 26.787 1.00 25.86 1DIF1651 ATOM 1554 OXT PHE A 99 13.378 11.128 32.305 1.00 26.12 1DIF1652 ATOM 1555 H PHE A 99 10.299 11.774 30.495 0.00 0.00 1DIF1653 ATOM 1556 HA PHE A 99 10.976 9.699 32.266 0.00 0.00 1DIF1654 ATOM 1557 1HB PHE A 99 12.943 8.750 31.162 0.00 0.00 1DIF1655 ATOM 1558 2HB PHE A 99 11.514 8.305 30.329 0.00 0.00 1DIF1656 ATOM 1559 HD1 PHE A 99 10.831 9.498 28.164 0.00 0.00 1DIF1657 ATOM 1560 HD2 PHE A 99 14.727 9.812 29.965 0.00 0.00 1DIF1658 ATOM 1561 HE1 PHE A 99 11.767 10.312 26.024 0.00 0.00 1DIF1659 ATOM 1562 HE2 PHE A 99 15.660 10.614 27.838 0.00 0.00 1DIF1660 ATOM 1563 HZ PHE A 99 14.177 10.893 25.850 0.00 0.00 1DIF1661 TER 1564 PHE A 99 1DIF1662 HETATM 1565 C1 BME A 67 -7.095 -0.711 33.350 0.00 29.62 1DIF1663 HETATM 1566 C2 BME A 67 -6.859 0.614 32.612 0.00 29.70 1DIF1664 HETATM 1567 O1 BME A 67 -7.667 -1.723 32.535 0.00 29.68 1DIF1665 HETATM 1568 S2 BME A 67 -8.088 1.049 31.334 0.00 29.56 1DIF1666 HETATM 1569 1H1 BME A 67 -7.757 -0.577 34.201 0.00 0.00 1DIF1667 HETATM 1570 2H1 BME A 67 -6.157 -1.131 33.714 0.00 0.00 1DIF1668 HETATM 1571 1H2 BME A 67 -6.810 1.417 33.349 0.00 0.00 1DIF1669 HETATM 1572 2H2 BME A 67 -5.870 0.582 32.151 0.00 0.00 1DIF1670 HETATM 1573 HO1 BME A 67 -8.632 -1.605 32.611 0.00 0.00 1DIF1671 ATOM 1574 N PRO B 1 12.557 14.322 30.115 1.00 31.82 1DIF1672 ATOM 1575 CA PRO B 1 11.830 15.300 29.296 1.00 30.94 1DIF1673 ATOM 1576 C PRO B 1 10.390 14.782 29.150 1.00 30.06 1DIF1674 ATOM 1577 O PRO B 1 10.090 13.709 29.630 1.00 29.38 1DIF1675 ATOM 1578 CB PRO B 1 12.660 15.438 27.999 1.00 30.78 1DIF1676 ATOM 1579 CG PRO B 1 13.833 14.465 28.131 1.00 31.13 1DIF1677 ATOM 1580 CD PRO B 1 13.928 14.172 29.619 1.00 31.51 1DIF1678 ATOM 1581 1H PRO B 1 12.506 14.494 31.142 0.00 0.00 1DIF1679 ATOM 1582 2H PRO B 1 12.035 13.409 30.077 0.00 0.00 1DIF1680 ATOM 1583 HA PRO B 1 11.805 16.252 29.830 0.00 0.00 1DIF1681 ATOM 1584 1HB PRO B 1 12.074 15.240 27.098 0.00 0.00 1DIF1682 ATOM 1585 2HB PRO B 1 13.032 16.460 27.910 0.00 0.00 1DIF1683 ATOM 1586 1HG PRO B 1 13.623 13.535 27.597 0.00 0.00 1DIF1684 ATOM 1587 2HG PRO B 1 14.774 14.851 27.728 0.00 0.00 1DIF1685 ATOM 1588 1HD PRO B 1 14.311 13.172 29.847 0.00 0.00 1DIF1686 ATOM 1589 2HD PRO B 1 14.579 14.895 30.115 0.00 0.00 1DIF1687 ATOM 1590 N GLN B 2 9.517 15.530 28.501 1.00 29.32 1DIF1688 ATOM 1591 CA GLN B 2 8.176 15.038 28.219 1.00 29.21 1DIF1689 ATOM 1592 C GLN B 2 8.070 15.149 26.720 1.00 28.64 1DIF1690 ATOM 1593 O GLN B 2 8.539 16.158 26.213 1.00 29.44 1DIF1691 ATOM 1594 CB GLN B 2 7.153 15.983 28.838 1.00 30.16 1DIF1692 ATOM 1595 CG GLN B 2 5.732 15.728 28.366 1.00 32.07 1DIF1693 ATOM 1596 CD GLN B 2 4.747 16.367 29.287 1.00 33.95 1DIF1694 ATOM 1597 OE1 GLN B 2 4.630 15.961 30.430 1.00 35.47 1DIF1695 ATOM 1598 NE2 GLN B 2 4.026 17.366 28.783 1.00 35.03 1DIF1696 ATOM 1599 H GLN B 2 9.761 16.365 28.006 0.00 0.00 1DIF1697 ATOM 1600 HA GLN B 2 8.027 14.005 28.544 0.00 0.00 1DIF1698 ATOM 1601 1HB GLN B 2 7.205 15.899 29.926 0.00 0.00 1DIF1699 ATOM 1602 2HB GLN B 2 7.403 17.019 28.604 0.00 0.00 1DIF1700 ATOM 1603 1HG GLN B 2 5.585 16.084 27.347 0.00 0.00 1DIF1701 ATOM 1604 2HG GLN B 2 5.525 14.659 28.373 0.00 0.00 1DIF1702 ATOM 1605 1HE2 GLN B 2 3.298 17.774 29.331 0.00 0.00 1DIF1703 ATOM 1606 2HE2 GLN B 2 4.216 17.745 27.873 0.00 0.00 1DIF1704 ATOM 1607 N ILE B 3 7.485 14.172 26.031 1.00 26.97 1DIF1705 ATOM 1608 CA ILE B 3 7.414 14.208 24.563 1.00 24.56 1DIF1706 ATOM 1609 C ILE B 3 5.912 14.111 24.232 1.00 23.44 1DIF1707 ATOM 1610 O ILE B 3 5.159 13.269 24.733 1.00 23.53 1DIF1708 ATOM 1611 CB ILE B 3 8.307 13.095 24.021 1.00 24.71 1DIF1709 ATOM 1612 CG1 ILE B 3 9.743 13.232 24.534 1.00 24.64 1DIF1710 ATOM 1613 CG2 ILE B 3 8.293 12.955 22.503 1.00 25.33 1DIF1711 ATOM 1614 CD1 ILE B 3 10.621 12.068 24.143 1.00 24.98 1DIF1712 ATOM 1615 H ILE B 3 7.090 13.385 26.513 0.00 0.00 1DIF1713 ATOM 1616 HA ILE B 3 7.791 15.168 24.200 0.00 0.00 1DIF1714 ATOM 1617 HB ILE B 3 7.897 12.171 24.418 0.00 0.00 1DIF1715 ATOM 1618 1HG1 ILE B 3 10.171 14.175 24.192 0.00 0.00 1DIF1716 ATOM 1619 2HG1 ILE B 3 9.752 13.280 25.622 0.00 0.00 1DIF1717 ATOM 1620 1HG2 ILE B 3 7.271 12.884 22.124 0.00 0.00 1DIF1718 ATOM 1621 2HG2 ILE B 3 8.755 13.818 22.021 0.00 0.00 1DIF1719 ATOM 1622 3HG2 ILE B 3 8.816 12.061 22.166 0.00 0.00 1DIF1720 ATOM 1623 1HD1 ILE B 3 10.177 11.122 24.453 0.00 0.00 1DIF1721 ATOM 1624 2HD1 ILE B 3 10.810 12.029 23.070 0.00 0.00 1DIF1722 ATOM 1625 3HD1 ILE B 3 11.593 12.152 24.628 0.00 0.00 1DIF1723 ATOM 1626 N THR B 4 5.461 15.081 23.442 1.00 21.69 1DIF1724 ATOM 1627 CA THR B 4 4.081 15.086 22.964 1.00 20.67 1DIF1725 ATOM 1628 C THR B 4 4.060 14.144 21.745 1.00 19.52 1DIF1726 ATOM 1629 O THR B 4 5.097 13.759 21.201 1.00 18.43 1DIF1727 ATOM 1630 CB THR B 4 3.616 16.556 22.648 1.00 21.69 1DIF1728 ATOM 1631 OG1 THR B 4 4.442 17.195 21.660 1.00 22.10 1DIF1729 ATOM 1632 CG2 THR B 4 3.654 17.482 23.870 1.00 20.97 1DIF1730 ATOM 1633 H THR B 4 6.096 15.778 23.104 0.00 0.00 1DIF1731 ATOM 1634 HA THR B 4 3.426 14.658 23.727 0.00 0.00 1DIF1732 ATOM 1635 HB THR B 4 2.597 16.527 22.251 0.00 0.00 1DIF1733 ATOM 1636 HG1 THR B 4 3.972 18.004 21.410 0.00 0.00 1DIF1734 ATOM 1637 1HG2 THR B 4 3.053 17.063 24.679 0.00 0.00 1DIF1735 ATOM 1638 2HG2 THR B 4 4.665 17.625 24.261 0.00 0.00 1DIF1736 ATOM 1639 3HG2 THR B 4 3.235 18.466 23.655 0.00 0.00 1DIF1737 ATOM 1640 N LEU B 5 2.878 13.799 21.314 1.00 18.79 1DIF1738 ATOM 1641 CA LEU B 5 2.806 12.823 20.250 1.00 18.78 1DIF1739 ATOM 1642 C LEU B 5 2.177 13.417 19.029 1.00 18.88 1DIF1740 ATOM 1643 O LEU B 5 1.690 12.695 18.175 1.00 18.93 1DIF1741 ATOM 1644 CB LEU B 5 2.083 11.583 20.759 1.00 17.25 1DIF1742 ATOM 1645 CG LEU B 5 2.836 10.859 21.902 1.00 17.74 1DIF1743 ATOM 1646 CD1 LEU B 5 1.889 9.885 22.602 1.00 16.89 1DIF1744 ATOM 1647 CD2 LEU B 5 4.108 10.159 21.416 1.00 15.55 1DIF1745 ATOM 1648 H LEU B 5 2.038 14.148 21.733 0.00 0.00 1DIF1746 ATOM 1649 HA LEU B 5 3.794 12.504 19.911 0.00 0.00 1DIF1747 ATOM 1650 1HB LEU B 5 1.094 11.893 21.101 0.00 0.00 1DIF1748 ATOM 1651 2HB LEU B 5 1.897 10.898 19.929 0.00 0.00 1DIF1749 ATOM 1652 HG LEU B 5 3.131 11.593 22.654 0.00 0.00 1DIF1750 ATOM 1653 1HD1 LEU B 5 1.490 9.129 21.922 0.00 0.00 1DIF1751 ATOM 1654 2HD1 LEU B 5 2.383 9.366 23.426 0.00 0.00 1DIF1752 ATOM 1655 3HD1 LEU B 5 1.038 10.415 23.035 0.00 0.00 1DIF1753 ATOM 1656 1HD2 LEU B 5 3.907 9.425 20.634 0.00 0.00 1DIF1754 ATOM 1657 2HD2 LEU B 5 4.821 10.881 21.013 0.00 0.00 1DIF1755 ATOM 1658 3HD2 LEU B 5 4.617 9.644 22.233 0.00 0.00 1DIF1756 ATOM 1659 N TRP B 6 2.217 14.748 18.932 1.00 20.07 1DIF1757 ATOM 1660 CA TRP B 6 1.743 15.341 17.668 1.00 21.35 1DIF1758 ATOM 1661 C TRP B 6 2.606 14.964 16.479 1.00 20.65 1DIF1759 ATOM 1662 O TRP B 6 2.144 14.859 15.361 1.00 20.88 1DIF1760 ATOM 1663 CB TRP B 6 1.773 16.869 17.659 1.00 22.33 1DIF1761 ATOM 1664 CG TRP B 6 1.043 17.466 18.841 1.00 24.63 1DIF1762 ATOM 1665 CD1 TRP B 6 1.666 18.107 19.935 1.00 25.14 1DIF1763 ATOM 1666 CD2 TRP B 6 -0.357 17.532 19.041 1.00 25.16 1DIF1764 ATOM 1667 NE1 TRP B 6 0.716 18.539 20.792 1.00 26.25 1DIF1765 ATOM 1668 CE2 TRP B 6 -0.541 18.236 20.330 1.00 25.58 1DIF1766 ATOM 1669 CE3 TRP B 6 -1.487 17.224 18.260 1.00 25.18 1DIF1767 ATOM 1670 CZ2 TRP B 6 -1.840 18.552 20.766 1.00 25.07 1DIF1768 ATOM 1671 CZ3 TRP B 6 -2.759 17.579 18.734 1.00 25.74 1DIF1769 ATOM 1672 CH2 TRP B 6 -2.935 18.225 19.966 1.00 24.71 1DIF1770 ATOM 1673 H TRP B 6 2.680 15.304 19.620 0.00 0.00 1DIF1771 ATOM 1674 HA TRP B 6 0.730 14.981 17.472 0.00 0.00 1DIF1772 ATOM 1675 1HB TRP B 6 2.794 17.255 17.637 0.00 0.00 1DIF1773 ATOM 1676 2HB TRP B 6 1.299 17.232 16.743 0.00 0.00 1DIF1774 ATOM 1677 HD1 TRP B 6 2.728 18.255 20.033 0.00 0.00 1DIF1775 ATOM 1678 HE1 TRP B 6 0.883 19.063 21.613 0.00 0.00 1DIF1776 ATOM 1679 HE3 TRP B 6 -1.376 16.732 17.305 0.00 0.00 1DIF1777 ATOM 1680 HZ2 TRP B 6 -1.994 19.074 21.698 0.00 0.00 1DIF1778 ATOM 1681 HZ3 TRP B 6 -3.620 17.358 18.121 0.00 0.00 1DIF1779 ATOM 1682 HH2 TRP B 6 -3.929 18.487 20.299 0.00 0.00 1DIF1780 ATOM 1683 N GLN B 7 3.876 14.809 16.724 1.00 21.19 1DIF1781 ATOM 1684 CA GLN B 7 4.806 14.374 15.696 1.00 22.16 1DIF1782 ATOM 1685 C GLN B 7 5.353 13.013 16.116 1.00 20.63 1DIF1783 ATOM 1686 O GLN B 7 5.208 12.599 17.254 1.00 20.31 1DIF1784 ATOM 1687 CB GLN B 7 5.878 15.444 15.516 1.00 25.20 1DIF1785 ATOM 1688 CG GLN B 7 5.339 16.705 14.801 1.00 31.56 1DIF1786 ATOM 1689 CD GLN B 7 6.205 17.913 15.129 1.00 35.21 1DIF1787 ATOM 1690 OE1 GLN B 7 7.399 17.802 15.408 1.00 38.32 1DIF1788 ATOM 1691 NE2 GLN B 7 5.551 19.083 15.124 1.00 38.13 1DIF1789 ATOM 1692 H GLN B 7 4.221 14.951 17.655 0.00 0.00 1DIF1790 ATOM 1693 HA GLN B 7 4.296 14.219 14.745 0.00 0.00 1DIF1791 ATOM 1694 1HB GLN B 7 6.304 15.696 16.491 0.00 0.00 1DIF1792 ATOM 1695 2HB GLN B 7 6.702 15.054 14.922 0.00 0.00 1DIF1793 ATOM 1696 1HG GLN B 7 5.307 16.552 13.722 0.00 0.00 1DIF1794 ATOM 1697 2HG GLN B 7 4.318 16.919 15.120 0.00 0.00 1DIF1795 ATOM 1698 1HE2 GLN B 7 6.028 19.917 15.402 0.00 0.00 1DIF1796 ATOM 1699 2HE2 GLN B 7 4.603 19.180 14.803 0.00 0.00 1DIF1797 ATOM 1700 N ARG B 8 5.981 12.295 15.191 1.00 19.38 1DIF1798 ATOM 1701 CA ARG B 8 6.520 10.985 15.588 1.00 19.12 1DIF1799 ATOM 1702 C ARG B 8 7.603 11.209 16.636 1.00 18.30 1DIF1800 ATOM 1703 O ARG B 8 8.357 12.146 16.448 1.00 19.00 1DIF1801 ATOM 1704 CB ARG B 8 7.149 10.241 14.398 1.00 19.00 1DIF1802 ATOM 1705 CG ARG B 8 6.121 9.902 13.321 1.00 18.27 1DIF1803 ATOM 1706 CD ARG B 8 6.749 9.392 12.023 1.00 19.76 1DIF1804 ATOM 1707 NE ARG B 8 5.680 9.174 11.055 1.00 18.50 1DIF1805 ATOM 1708 CZ ARG B 8 5.883 9.205 9.756 1.00 19.49 1DIF1806 ATOM 1709 NH1 ARG B 8 7.099 9.355 9.265 1.00 20.82 1DIF1807 ATOM 1710 NH2 ARG B 8 4.856 9.096 8.934 1.00 19.93 1DIF1808 ATOM 1711 H ARG B 8 6.142 12.681 14.277 0.00 0.00 1DIF1809 ATOM 1712 HA ARG B 8 5.708 10.396 16.011 0.00 0.00 1DIF1810 ATOM 1713 1HB ARG B 8 7.956 10.852 13.984 0.00 0.00 1DIF1811 ATOM 1714 2HB ARG B 8 7.616 9.319 14.751 0.00 0.00 1DIF1812 ATOM 1715 1HG ARG B 8 5.407 9.175 13.700 0.00 0.00 1DIF1813 ATOM 1716 2HG ARG B 8 5.544 10.796 13.079 0.00 0.00 1DIF1814 ATOM 1717 1HD ARG B 8 7.452 10.146 11.653 0.00 0.00 1DIF1815 ATOM 1718 2HD ARG B 8 7.312 8.484 12.200 0.00 0.00 1DIF1816 ATOM 1719 HE ARG B 8 4.751 9.041 11.399 0.00 0.00 1DIF1817 ATOM 1720 1HH1 ARG B 8 7.879 9.447 9.883 0.00 0.00 1DIF1818 ATOM 1721 2HH1 ARG B 8 7.239 9.377 8.274 0.00 0.00 1DIF1819 ATOM 1722 1HH2 ARG B 8 3.932 8.998 9.300 0.00 0.00 1DIF1820 ATOM 1723 2HH2 ARG B 8 5.002 9.115 7.946 0.00 0.00 1DIF1821 ATOM 1724 N PRO B 9 7.679 10.379 17.692 1.00 17.80 1DIF1822 ATOM 1725 CA PRO B 9 8.688 10.567 18.729 1.00 17.50 1DIF1823 ATOM 1726 C PRO B 9 10.088 10.178 18.311 1.00 17.53 1DIF1824 ATOM 1727 O PRO B 9 10.645 9.211 18.795 1.00 17.60 1DIF1825 ATOM 1728 CB PRO B 9 8.146 9.684 19.874 1.00 16.93 1DIF1826 ATOM 1729 CG PRO B 9 7.313 8.607 19.206 1.00 15.65 1DIF1827 ATOM 1730 CD PRO B 9 6.712 9.325 18.004 1.00 17.04 1DIF1828 ATOM 1731 HA PRO B 9 8.712 11.613 19.043 0.00 0.00 1DIF1829 ATOM 1732 1HB PRO B 9 8.936 9.274 20.506 0.00 0.00 1DIF1830 ATOM 1733 2HB PRO B 9 7.512 10.293 20.519 0.00 0.00 1DIF1831 ATOM 1734 1HG PRO B 9 7.959 7.795 18.867 0.00 0.00 1DIF1832 ATOM 1735 2HG PRO B 9 6.564 8.174 19.864 0.00 0.00 1DIF1833 ATOM 1736 1HD PRO B 9 6.553 8.649 17.160 0.00 0.00 1DIF1834 ATOM 1737 2HD PRO B 9 5.766 9.793 18.280 0.00 0.00 1DIF1835 ATOM 1738 N LEU B 10 10.657 10.954 17.412 1.00 19.07 1DIF1836 ATOM 1739 CA LEU B 10 12.040 10.724 16.995 1.00 20.98 1DIF1837 ATOM 1740 C LEU B 10 13.003 11.524 17.837 1.00 21.87 1DIF1838 ATOM 1741 O LEU B 10 12.817 12.726 17.973 1.00 23.14 1DIF1839 ATOM 1742 CB LEU B 10 12.261 11.186 15.566 1.00 21.34 1DIF1840 ATOM 1743 CG LEU B 10 11.447 10.376 14.573 1.00 21.73 1DIF1841 ATOM 1744 CD1 LEU B 10 11.386 11.190 13.286 1.00 24.27 1DIF1842 ATOM 1745 CD2 LEU B 10 11.952 8.946 14.364 1.00 22.00 1DIF1843 ATOM 1746 H LEU B 10 10.137 11.730 17.055 0.00 0.00 1DIF1844 ATOM 1747 HA LEU B 10 12.272 9.667 17.078 0.00 0.00 1DIF1845 ATOM 1748 1HB LEU B 10 12.017 12.250 15.504 0.00 0.00 1DIF1846 ATOM 1749 2HB LEU B 10 13.318 11.113 15.317 0.00 0.00 1DIF1847 ATOM 1750 HG LEU B 10 10.420 10.305 14.937 0.00 0.00 1DIF1848 ATOM 1751 1HD1 LEU B 10 10.952 12.179 13.448 0.00 0.00 1DIF1849 ATOM 1752 2HD1 LEU B 10 12.371 11.330 12.843 0.00 0.00 1DIF1850 ATOM 1753 3HD1 LEU B 10 10.766 10.694 12.539 0.00 0.00 1DIF1851 ATOM 1754 1HD2 LEU B 10 11.942 8.376 15.291 0.00 0.00 1DIF1852 ATOM 1755 2HD2 LEU B 10 11.326 8.407 13.652 0.00 0.00 1DIF1853 ATOM 1756 3HD2 LEU B 10 12.967 8.920 13.971 0.00 0.00 1DIF1854 ATOM 1757 N VAL B 11 14.023 10.862 18.373 1.00 21.91 1DIF1855 ATOM 1758 CA VAL B 11 15.043 11.500 19.213 1.00 22.53 1DIF1856 ATOM 1759 C VAL B 11 16.434 11.094 18.709 1.00 23.01 1DIF1857 ATOM 1760 O VAL B 11 16.544 10.182 17.892 1.00 22.87 1DIF1858 ATOM 1761 CB VAL B 11 14.847 11.081 20.695 1.00 23.01 1DIF1859 ATOM 1762 CG1 VAL B 11 13.512 11.581 21.310 1.00 23.07 1DIF1860 ATOM 1763 CG2 VAL B 11 15.035 9.573 20.924 1.00 22.50 1DIF1861 ATOM 1764 H VAL B 11 14.120 9.875 18.208 0.00 0.00 1DIF1862 ATOM 1765 HA VAL B 11 14.969 12.587 19.118 0.00 0.00 1DIF1863 ATOM 1766 HB VAL B 11 15.640 11.579 21.258 0.00 0.00 1DIF1864 ATOM 1767 1HG1 VAL B 11 13.373 12.647 21.122 0.00 0.00 1DIF1865 ATOM 1768 2HG1 VAL B 11 12.656 11.055 20.886 0.00 0.00 1DIF1866 ATOM 1769 3HG1 VAL B 11 13.503 11.432 22.389 0.00 0.00 1DIF1867 ATOM 1770 1HG2 VAL B 11 15.981 9.207 20.523 0.00 0.00 1DIF1868 ATOM 1771 2HG2 VAL B 11 15.045 9.357 21.991 0.00 0.00 1DIF1869 ATOM 1772 3HG2 VAL B 11 14.234 8.995 20.461 0.00 0.00 1DIF1870 ATOM 1773 N THR B 12 17.476 11.747 19.232 1.00 24.25 1DIF1871 ATOM 1774 CA THR B 12 18.853 11.314 18.894 1.00 26.01 1DIF1872 ATOM 1775 C THR B 12 19.383 10.262 19.870 1.00 25.22 1DIF1873 ATOM 1776 O THR B 12 19.223 10.372 21.075 1.00 25.85 1DIF1874 ATOM 1777 CB THR B 12 19.837 12.513 18.829 1.00 27.24 1DIF1875 ATOM 1778 OG1 THR B 12 19.398 13.484 17.870 1.00 29.33 1DIF1876 ATOM 1779 CG2 THR B 12 21.240 12.080 18.390 1.00 28.17 1DIF1877 ATOM 1780 H THR B 12 17.345 12.515 19.860 0.00 0.00 1DIF1878 ATOM 1781 HA THR B 12 18.810 10.869 17.903 0.00 0.00 1DIF1879 ATOM 1782 HB THR B 12 19.877 13.008 19.800 0.00 0.00 1DIF1880 ATOM 1783 HG1 THR B 12 18.590 13.864 18.258 0.00 0.00 1DIF1881 ATOM 1784 1HG2 THR B 12 21.202 11.533 17.450 0.00 0.00 1DIF1882 ATOM 1785 2HG2 THR B 12 21.906 12.937 18.286 0.00 0.00 1DIF1883 ATOM 1786 3HG2 THR B 12 21.691 11.413 19.126 0.00 0.00 1DIF1884 ATOM 1787 N ILE B 13 20.046 9.256 19.337 1.00 25.06 1DIF1885 ATOM 1788 CA ILE B 13 20.649 8.219 20.164 1.00 25.44 1DIF1886 ATOM 1789 C ILE B 13 22.157 8.245 19.853 1.00 27.52 1DIF1887 ATOM 1790 O ILE B 13 22.555 8.836 18.854 1.00 27.81 1DIF1888 ATOM 1791 CB ILE B 13 19.975 6.860 19.876 1.00 23.70 1DIF1889 ATOM 1792 CG1 ILE B 13 20.192 6.464 18.415 1.00 23.12 1DIF1890 ATOM 1793 CG2 ILE B 13 18.482 6.893 20.206 1.00 22.00 1DIF1891 ATOM 1794 CD1 ILE B 13 19.829 5.035 18.106 1.00 22.28 1DIF1892 ATOM 1795 H ILE B 13 20.206 9.246 18.347 0.00 0.00 1DIF1893 ATOM 1796 HA ILE B 13 20.525 8.462 21.219 0.00 0.00 1DIF1894 ATOM 1797 HB ILE B 13 20.455 6.122 20.520 0.00 0.00 1DIF1895 ATOM 1798 1HG1 ILE B 13 19.627 7.134 17.759 0.00 0.00 1DIF1896 ATOM 1799 2HG1 ILE B 13 21.237 6.602 18.125 0.00 0.00 1DIF1897 ATOM 1800 1HG2 ILE B 13 18.307 7.313 21.196 0.00 0.00 1DIF1898 ATOM 1801 2HG2 ILE B 13 17.926 7.510 19.497 0.00 0.00 1DIF1899 ATOM 1802 3HG2 ILE B 13 18.046 5.893 20.193 0.00 0.00 1DIF1900 ATOM 1803 1HD1 ILE B 13 20.388 4.346 18.738 0.00 0.00 1DIF1901 ATOM 1804 2HD1 ILE B 13 18.769 4.854 18.263 0.00 0.00 1DIF1902 ATOM 1805 3HD1 ILE B 13 20.056 4.789 17.070 0.00 0.00 1DIF1903 ATOM 1806 N LYS B 14 22.981 7.595 20.672 1.00 28.75 1DIF1904 ATOM 1807 CA LYS B 14 24.380 7.445 20.301 1.00 31.34 1DIF1905 ATOM 1808 C LYS B 14 24.683 6.000 20.469 1.00 32.31 1DIF1906 ATOM 1809 O LYS B 14 24.336 5.428 21.491 1.00 31.84 1DIF1907 ATOM 1810 CB LYS B 14 25.272 8.224 21.233 1.00 32.66 1DIF1908 ATOM 1811 CG LYS B 14 24.932 9.695 21.229 1.00 34.97 1DIF1909 ATOM 1812 CD LYS B 14 25.660 10.496 22.327 1.00 38.01 1DIF1910 ATOM 1813 CE LYS B 14 26.767 11.450 21.812 1.00 40.19 1DIF1911 ATOM 1814 NZ LYS B 14 28.026 10.781 21.440 1.00 41.11 1DIF1912 ATOM 1815 H LYS B 14 22.628 7.152 21.495 0.00 0.00 1DIF1913 ATOM 1816 HA LYS B 14 24.538 7.734 19.266 0.00 0.00 1DIF1914 ATOM 1817 1HB LYS B 14 25.184 7.817 22.244 0.00 0.00 1DIF1915 ATOM 1818 2HB LYS B 14 26.318 8.078 20.949 0.00 0.00 1DIF1916 ATOM 1819 1HG LYS B 14 25.203 10.056 20.242 0.00 0.00 1DIF1917 ATOM 1820 2HG LYS B 14 23.861 9.873 21.316 0.00 0.00 1DIF1918 ATOM 1821 1HD LYS B 14 24.931 11.094 22.877 0.00 0.00 1DIF1919 ATOM 1822 2HD LYS B 14 26.095 9.824 23.070 0.00 0.00 1DIF1920 ATOM 1823 1HE LYS B 14 26.408 12.018 20.953 0.00 0.00 1DIF1921 ATOM 1824 2HE LYS B 14 26.984 12.207 22.560 0.00 0.00 1DIF1922 ATOM 1825 1HZ LYS B 14 27.845 10.081 20.696 0.00 0.00 1DIF1923 ATOM 1826 2HZ LYS B 14 28.701 11.488 21.087 0.00 0.00 1DIF1924 ATOM 1827 3HZ LYS B 14 28.426 10.312 22.275 0.00 0.00 1DIF1925 ATOM 1828 N ILE B 15 25.267 5.410 19.459 1.00 34.25 1DIF1926 ATOM 1829 CA ILE B 15 25.504 3.988 19.415 1.00 37.01 1DIF1927 ATOM 1830 C ILE B 15 26.830 4.010 18.768 1.00 39.84 1DIF1928 ATOM 1831 O ILE B 15 27.050 4.883 17.943 1.00 41.14 1DIF1929 ATOM 1832 CB ILE B 15 24.450 3.255 18.598 1.00 36.49 1DIF1930 ATOM 1833 CG1 ILE B 15 24.848 1.797 18.432 1.00 37.09 1DIF1931 ATOM 1834 CG2 ILE B 15 24.101 3.910 17.255 1.00 36.70 1DIF1932 ATOM 1835 CD1 ILE B 15 23.737 0.956 17.821 1.00 36.61 1DIF1933 ATOM 1836 H ILE B 15 25.604 5.932 18.668 0.00 0.00 1DIF1934 ATOM 1837 HA ILE B 15 25.577 3.574 20.426 0.00 0.00 1DIF1935 ATOM 1838 HB ILE B 15 23.558 3.272 19.222 0.00 0.00 1DIF1936 ATOM 1839 1HG1 ILE B 15 25.756 1.705 17.828 0.00 0.00 1DIF1937 ATOM 1840 2HG1 ILE B 15 25.104 1.378 19.409 0.00 0.00 1DIF1938 ATOM 1841 1HG2 ILE B 15 23.792 4.947 17.400 0.00 0.00 1DIF1939 ATOM 1842 2HG2 ILE B 15 24.968 3.943 16.594 0.00 0.00 1DIF1940 ATOM 1843 3HG2 ILE B 15 23.287 3.418 16.721 0.00 0.00 1DIF1941 ATOM 1844 1HD1 ILE B 15 22.856 0.989 18.464 0.00 0.00 1DIF1942 ATOM 1845 2HD1 ILE B 15 23.489 1.296 16.817 0.00 0.00 1DIF1943 ATOM 1846 3HD1 ILE B 15 24.060 -0.082 17.732 0.00 0.00 1DIF1944 ATOM 1847 N GLY B 16 27.770 3.160 19.184 1.00 42.55 1DIF1945 ATOM 1848 CA GLY B 16 29.167 3.333 18.684 1.00 44.57 1DIF1946 ATOM 1849 C GLY B 16 29.773 4.770 18.636 1.00 45.69 1DIF1947 ATOM 1850 O GLY B 16 30.729 4.942 17.896 1.00 47.04 1DIF1948 ATOM 1851 H GLY B 16 27.565 2.445 19.862 0.00 0.00 1DIF1949 ATOM 1852 1HA GLY B 16 29.839 2.687 19.257 0.00 0.00 1DIF1950 ATOM 1853 2HA GLY B 16 29.175 2.944 17.659 0.00 0.00 1DIF1951 ATOM 1854 N GLY B 17 29.261 5.795 19.362 1.00 46.51 1DIF1952 ATOM 1855 CA GLY B 17 29.907 7.131 19.287 1.00 46.84 1DIF1953 ATOM 1856 C GLY B 17 29.478 8.087 18.145 1.00 47.95 1DIF1954 ATOM 1857 O GLY B 17 30.028 9.171 17.963 1.00 48.12 1DIF1955 ATOM 1858 H GLY B 17 28.431 5.646 19.906 0.00 0.00 1DIF1956 ATOM 1859 1HA GLY B 17 29.686 7.650 20.217 0.00 0.00 1DIF1957 ATOM 1860 2HA GLY B 17 30.990 7.012 19.220 0.00 0.00 1DIF1958 ATOM 1861 N GLN B 18 28.457 7.644 17.404 1.00 47.88 1DIF1959 ATOM 1862 CA GLN B 18 27.798 8.458 16.360 1.00 46.86 1DIF1960 ATOM 1863 C GLN B 18 26.361 8.749 16.742 1.00 45.00 1DIF1961 ATOM 1864 O GLN B 18 25.714 7.909 17.364 1.00 44.58 1DIF1962 ATOM 1865 CB GLN B 18 27.791 7.653 15.054 1.00 49.31 1DIF1963 ATOM 1866 CG GLN B 18 27.252 6.194 15.142 1.00 51.44 1DIF1964 ATOM 1867 CD GLN B 18 27.556 5.319 13.919 1.00 53.26 1DIF1965 ATOM 1868 OE1 GLN B 18 26.770 4.493 13.456 1.00 54.23 1DIF1966 ATOM 1869 NE2 GLN B 18 28.772 5.538 13.398 1.00 53.23 1DIF1967 ATOM 1870 H GLN B 18 28.026 6.765 17.646 0.00 0.00 1DIF1968 ATOM 1871 HA GLN B 18 28.320 9.407 16.212 0.00 0.00 1DIF1969 ATOM 1872 1HB GLN B 18 27.213 8.185 14.297 0.00 0.00 1DIF1970 ATOM 1873 2HB GLN B 18 28.806 7.681 14.668 0.00 0.00 1DIF1971 ATOM 1874 1HG GLN B 18 27.732 5.691 15.978 0.00 0.00 1DIF1972 ATOM 1875 2HG GLN B 18 26.173 6.189 15.310 0.00 0.00 1DIF1973 ATOM 1876 1HE2 GLN B 18 29.095 4.984 12.626 0.00 0.00 1DIF1974 ATOM 1877 2HE2 GLN B 18 29.381 6.235 13.790 0.00 0.00 1DIF1975 ATOM 1878 N LEU B 19 25.878 9.920 16.343 1.00 42.29 1DIF1976 ATOM 1879 CA LEU B 19 24.481 10.256 16.554 1.00 39.99 1DIF1977 ATOM 1880 C LEU B 19 23.616 9.635 15.466 1.00 38.05 1DIF1978 ATOM 1881 O LEU B 19 23.946 9.720 14.297 1.00 37.26 1DIF1979 ATOM 1882 CB LEU B 19 24.186 11.766 16.459 1.00 40.27 1DIF1980 ATOM 1883 CG LEU B 19 24.843 12.766 17.439 1.00 39.65 1DIF1981 ATOM 1884 CD1 LEU B 19 24.743 12.339 18.873 1.00 40.10 1DIF1982 ATOM 1885 CD2 LEU B 19 26.299 13.074 17.136 1.00 39.62 1DIF1983 ATOM 1886 H LEU B 19 26.459 10.588 15.868 0.00 0.00 1DIF1984 ATOM 1887 HA LEU B 19 24.167 9.880 17.530 0.00 0.00 1DIF1985 ATOM 1888 1HB LEU B 19 24.376 12.099 15.436 0.00 0.00 1DIF1986 ATOM 1889 2HB LEU B 19 23.116 11.861 16.590 0.00 0.00 1DIF1987 ATOM 1890 HG LEU B 19 24.301 13.709 17.342 0.00 0.00 1DIF1988 ATOM 1891 1HD1 LEU B 19 23.780 11.906 19.139 0.00 0.00 1DIF1989 ATOM 1892 2HD1 LEU B 19 25.522 11.607 19.041 0.00 0.00 1DIF1990 ATOM 1893 3HD1 LEU B 19 24.918 13.194 19.533 0.00 0.00 1DIF1991 ATOM 1894 1HD2 LEU B 19 26.401 13.423 16.113 0.00 0.00 1DIF1992 ATOM 1895 2HD2 LEU B 19 26.661 13.891 17.765 0.00 0.00 1DIF1993 ATOM 1896 3HD2 LEU B 19 26.951 12.216 17.284 0.00 0.00 1DIF1994 ATOM 1897 N LYS B 20 22.457 9.101 15.850 1.00 35.84 1DIF1995 ATOM 1898 CA LYS B 20 21.437 8.697 14.885 1.00 33.19 1DIF1996 ATOM 1899 C LYS B 20 20.116 9.123 15.443 1.00 30.68 1DIF1997 ATOM 1900 O LYS B 20 20.007 9.564 16.569 1.00 29.63 1DIF1998 ATOM 1901 CB LYS B 20 21.455 7.205 14.556 1.00 34.58 1DIF1999 ATOM 1902 CG LYS B 20 22.868 6.649 14.519 1.00 37.22 1DIF2000 ATOM 1903 CD LYS B 20 23.072 5.386 13.677 1.00 40.28 1DIF2001 ATOM 1904 CE LYS B 20 23.088 5.596 12.129 1.00 41.58 1DIF2002 ATOM 1905 NZ LYS B 20 23.885 6.749 11.689 1.00 42.56 1DIF2003 ATOM 1906 H LYS B 20 22.224 9.077 16.827 0.00 0.00 1DIF2004 ATOM 1907 HA LYS B 20 21.584 9.251 13.957 0.00 0.00 1DIF2005 ATOM 1908 1HB LYS B 20 20.864 6.655 15.291 0.00 0.00 1DIF2006 ATOM 1909 2HB LYS B 20 20.952 7.058 13.598 0.00 0.00 1DIF2007 ATOM 1910 1HG LYS B 20 23.548 7.399 14.115 0.00 0.00 1DIF2008 ATOM 1911 2HG LYS B 20 23.207 6.463 15.540 0.00 0.00 1DIF2009 ATOM 1912 1HD LYS B 20 24.064 5.007 13.943 0.00 0.00 1DIF2010 ATOM 1913 2HD LYS B 20 22.379 4.591 13.963 0.00 0.00 1DIF2011 ATOM 1914 1HE LYS B 20 23.508 4.696 11.671 0.00 0.00 1DIF2012 ATOM 1915 2HE LYS B 20 22.075 5.716 11.748 0.00 0.00 1DIF2013 ATOM 1916 1HZ LYS B 20 24.776 6.762 12.227 0.00 0.00 1DIF2014 ATOM 1917 2HZ LYS B 20 24.075 6.682 10.673 0.00 0.00 1DIF2015 ATOM 1918 3HZ LYS B 20 23.356 7.625 11.877 0.00 0.00 1DIF2016 ATOM 1919 N GLU B 21 19.103 9.025 14.606 1.00 27.93 1DIF2017 ATOM 1920 CA GLU B 21 17.730 9.352 15.015 1.00 26.25 1DIF2018 ATOM 1921 C GLU B 21 16.925 8.048 15.111 1.00 23.14 1DIF2019 ATOM 1922 O GLU B 21 17.132 7.105 14.356 1.00 21.05 1DIF2020 ATOM 1923 CB GLU B 21 17.135 10.308 13.990 1.00 28.49 1DIF2021 ATOM 1924 CG GLU B 21 15.688 10.701 14.188 1.00 33.46 1DIF2022 ATOM 1925 CD GLU B 21 15.303 11.605 13.023 1.00 36.64 1DIF2023 ATOM 1926 OE1 GLU B 21 14.984 11.051 11.953 1.00 38.08 1DIF2024 ATOM 1927 OE2 GLU B 21 15.352 12.859 13.170 1.00 38.98 1DIF2025 ATOM 1928 H GLU B 21 19.244 8.601 13.712 0.00 0.00 1DIF2026 ATOM 1929 HA GLU B 21 17.740 9.833 15.994 0.00 0.00 1DIF2027 ATOM 1930 1HB GLU B 21 17.739 11.211 13.973 0.00 0.00 1DIF2028 ATOM 1931 2HB GLU B 21 17.236 9.853 13.004 0.00 0.00 1DIF2029 ATOM 1932 1HG GLU B 21 15.020 9.838 14.188 0.00 0.00 1DIF2030 ATOM 1933 2HG GLU B 21 15.554 11.228 15.136 0.00 0.00 1DIF2031 ATOM 1934 N ALA B 22 16.001 8.015 16.067 1.00 20.31 1DIF2032 ATOM 1935 CA ALA B 22 15.273 6.788 16.317 1.00 17.63 1DIF2033 ATOM 1936 C ALA B 22 13.951 7.138 16.967 1.00 15.94 1DIF2034 ATOM 1937 O ALA B 22 13.810 8.150 17.615 1.00 15.92 1DIF2035 ATOM 1938 CB ALA B 22 16.095 5.865 17.235 1.00 16.99 1DIF2036 ATOM 1939 H ALA B 22 15.840 8.803 16.674 0.00 0.00 1DIF2037 ATOM 1940 HA ALA B 22 15.052 6.292 15.368 0.00 0.00 1DIF2038 ATOM 1941 1HB ALA B 22 17.077 5.655 16.816 0.00 0.00 1DIF2039 ATOM 1942 2HB ALA B 22 16.235 6.312 18.222 0.00 0.00 1DIF2040 ATOM 1943 3HB ALA B 22 15.586 4.911 17.370 0.00 0.00 1DIF2041 ATOM 1944 N LEU B 23 12.998 6.276 16.766 1.00 14.77 1DIF2042 ATOM 1945 CA LEU B 23 11.629 6.419 17.206 1.00 14.22 1DIF2043 ATOM 1946 C LEU B 23 11.497 5.724 18.566 1.00 14.12 1DIF2044 ATOM 1947 O LEU B 23 11.840 4.550 18.695 1.00 13.78 1DIF2045 ATOM 1948 CB LEU B 23 10.794 5.643 16.160 1.00 14.58 1DIF2046 ATOM 1949 CG LEU B 23 9.272 5.731 16.291 1.00 14.88 1DIF2047 ATOM 1950 CD1 LEU B 23 8.733 7.097 15.882 1.00 15.21 1DIF2048 ATOM 1951 CD2 LEU B 23 8.672 4.608 15.434 1.00 15.69 1DIF2049 ATOM 1952 H LEU B 23 13.233 5.431 16.279 0.00 0.00 1DIF2050 ATOM 1953 HA LEU B 23 11.350 7.471 17.270 0.00 0.00 1DIF2051 ATOM 1954 1HB LEU B 23 11.086 5.979 15.163 0.00 0.00 1DIF2052 ATOM 1955 2HB LEU B 23 11.100 4.593 16.209 0.00 0.00 1DIF2053 ATOM 1956 HG LEU B 23 8.981 5.549 17.330 0.00 0.00 1DIF2054 ATOM 1957 1HD1 LEU B 23 9.052 7.373 14.878 0.00 0.00 1DIF2055 ATOM 1958 2HD1 LEU B 23 7.642 7.116 15.907 0.00 0.00 1DIF2056 ATOM 1959 3HD1 LEU B 23 9.080 7.876 16.565 0.00 0.00 1DIF2057 ATOM 1960 1HD2 LEU B 23 9.050 4.631 14.412 0.00 0.00 1DIF2058 ATOM 1961 2HD2 LEU B 23 8.923 3.623 15.832 0.00 0.00 1DIF2059 ATOM 1962 3HD2 LEU B 23 7.589 4.663 15.360 0.00 0.00 1DIF2060 ATOM 1963 N LEU B 24 10.956 6.441 19.554 1.00 13.53 1DIF2061 ATOM 1964 CA LEU B 24 10.604 5.832 20.837 1.00 14.09 1DIF2062 ATOM 1965 C LEU B 24 9.226 5.161 20.687 1.00 14.44 1DIF2063 ATOM 1966 O LEU B 24 8.212 5.808 20.423 1.00 14.57 1DIF2064 ATOM 1967 CB LEU B 24 10.564 6.879 21.971 1.00 15.12 1DIF2065 ATOM 1968 CG LEU B 24 11.828 7.747 22.075 1.00 15.25 1DIF2066 ATOM 1969 CD1 LEU B 24 11.580 8.859 23.077 1.00 15.18 1DIF2067 ATOM 1970 CD2 LEU B 24 13.099 6.956 22.388 1.00 14.88 1DIF2068 ATOM 1971 H LEU B 24 10.750 7.410 19.391 0.00 0.00 1DIF2069 ATOM 1972 HA LEU B 24 11.351 5.077 21.087 0.00 0.00 1DIF2070 ATOM 1973 1HB LEU B 24 9.701 7.525 21.797 0.00 0.00 1DIF2071 ATOM 1974 2HB LEU B 24 10.365 6.375 22.919 0.00 0.00 1DIF2072 ATOM 1975 HG LEU B 24 11.987 8.241 21.113 0.00 0.00 1DIF2073 ATOM 1976 1HD1 LEU B 24 10.728 9.474 22.783 0.00 0.00 1DIF2074 ATOM 1977 2HD1 LEU B 24 11.375 8.465 24.073 0.00 0.00 1DIF2075 ATOM 1978 3HD1 LEU B 24 12.443 9.522 23.158 0.00 0.00 1DIF2076 ATOM 1979 1HD2 LEU B 24 12.991 6.363 23.296 0.00 0.00 1DIF2077 ATOM 1980 2HD2 LEU B 24 13.354 6.277 21.573 0.00 0.00 1DIF2078 ATOM 1981 3HD2 LEU B 24 13.958 7.609 22.532 0.00 0.00 1DIF2079 ATOM 1982 N ASP B 25 9.239 3.820 20.814 1.00 13.75 1DIF2080 ATOM 1983 CA ASP B 25 8.121 3.017 20.376 1.00 12.76 1DIF2081 ATOM 1984 C ASP B 25 7.647 2.120 21.502 1.00 12.74 1DIF2082 ATOM 1985 O ASP B 25 8.188 1.057 21.751 1.00 14.09 1DIF2083 ATOM 1986 CB ASP B 25 8.620 2.207 19.191 1.00 12.83 1DIF2084 ATOM 1987 CG ASP B 25 7.537 1.418 18.518 1.00 14.49 1DIF2085 ATOM 1988 OD1 ASP B 25 6.430 1.342 19.052 1.00 14.33 1DIF2086 ATOM 1989 OD2 ASP B 25 7.799 0.899 17.425 1.00 14.88 1DIF2087 ATOM 1990 H ASP B 25 10.053 3.337 21.163 0.00 0.00 1DIF2088 ATOM 1991 HA ASP B 25 7.296 3.657 20.054 0.00 0.00 1DIF2089 ATOM 1992 1HB ASP B 25 9.075 2.868 18.452 0.00 0.00 1DIF2090 ATOM 1993 2HB ASP B 25 9.400 1.515 19.518 0.00 0.00 1DIF2091 ATOM 1994 N THR B 26 6.558 2.482 22.149 1.00 12.69 1DIF2092 ATOM 1995 CA THR B 26 6.014 1.596 23.188 1.00 12.68 1DIF2093 ATOM 1996 C THR B 26 5.334 0.338 22.690 1.00 13.36 1DIF2094 ATOM 1997 O THR B 26 4.986 -0.529 23.469 1.00 14.34 1DIF2095 ATOM 1998 CB THR B 26 5.026 2.388 24.035 1.00 13.37 1DIF2096 ATOM 1999 OG1 THR B 26 3.927 2.854 23.244 1.00 14.55 1DIF2097 ATOM 2000 CG2 THR B 26 5.703 3.603 24.650 1.00 11.64 1DIF2098 ATOM 2001 H THR B 26 6.115 3.375 22.019 0.00 0.00 1DIF2099 ATOM 2002 HA THR B 26 6.841 1.275 23.828 0.00 0.00 1DIF2100 ATOM 2003 HB THR B 26 4.616 1.758 24.828 0.00 0.00 1DIF2101 ATOM 2004 HG1 THR B 26 3.129 2.437 23.617 0.00 0.00 1DIF2102 ATOM 2005 1HG2 THR B 26 6.563 3.311 25.253 0.00 0.00 1DIF2103 ATOM 2006 2HG2 THR B 26 6.064 4.312 23.904 0.00 0.00 1DIF2104 ATOM 2007 3HG2 THR B 26 5.030 4.151 25.311 0.00 0.00 1DIF2105 ATOM 2008 N GLY B 27 5.088 0.257 21.378 1.00 12.85 1DIF2106 ATOM 2009 CA GLY B 27 4.464 -0.939 20.857 1.00 13.00 1DIF2107 ATOM 2010 C GLY B 27 5.491 -2.003 20.462 1.00 13.75 1DIF2108 ATOM 2011 O GLY B 27 5.083 -3.076 20.070 1.00 16.41 1DIF2109 ATOM 2012 H GLY B 27 5.399 0.995 20.785 0.00 0.00 1DIF2110 ATOM 2013 1HA GLY B 27 3.773 -1.356 21.591 0.00 0.00 1DIF2111 ATOM 2014 2HA GLY B 27 3.875 -0.698 19.981 0.00 0.00 1DIF2112 ATOM 2015 N ALA B 28 6.804 -1.718 20.501 1.00 13.70 1DIF2113 ATOM 2016 CA ALA B 28 7.806 -2.677 20.036 1.00 13.09 1DIF2114 ATOM 2017 C ALA B 28 8.369 -3.438 21.258 1.00 13.70 1DIF2115 ATOM 2018 O ALA B 28 8.823 -2.777 22.184 1.00 13.78 1DIF2116 ATOM 2019 CB ALA B 28 8.944 -1.911 19.361 1.00 12.75 1DIF2117 ATOM 2020 H ALA B 28 7.144 -0.898 20.965 0.00 0.00 1DIF2118 ATOM 2021 HA ALA B 28 7.361 -3.378 19.328 0.00 0.00 1DIF2119 ATOM 2022 1HB ALA B 28 9.380 -1.177 20.037 0.00 0.00 1DIF2120 ATOM 2023 2HB ALA B 28 9.746 -2.586 19.059 0.00 0.00 1DIF2121 ATOM 2024 3HB ALA B 28 8.601 -1.387 18.470 0.00 0.00 1DIF2122 ATOM 2025 N ASP B 29 8.426 -4.786 21.268 1.00 13.67 1DIF2123 ATOM 2026 CA ASP B 29 9.138 -5.448 22.411 1.00 14.96 1DIF2124 ATOM 2027 C ASP B 29 10.644 -5.250 22.416 1.00 15.88 1DIF2125 ATOM 2028 O ASP B 29 11.294 -5.267 23.451 1.00 17.42 1DIF2126 ATOM 2029 CB ASP B 29 8.958 -6.978 22.503 1.00 15.12 1DIF2127 ATOM 2030 CG ASP B 29 7.569 -7.489 22.771 1.00 14.90 1DIF2128 ATOM 2031 OD1 ASP B 29 6.697 -6.712 23.164 1.00 15.57 1DIF2129 ATOM 2032 OD2 ASP B 29 7.359 -8.685 22.616 1.00 16.63 1DIF2130 ATOM 2033 H ASP B 29 8.007 -5.294 20.509 0.00 0.00 1DIF2131 ATOM 2034 HA ASP B 29 8.762 -5.005 23.333 0.00 0.00 1DIF2132 ATOM 2035 1HB ASP B 29 9.331 -7.461 21.598 0.00 0.00 1DIF2133 ATOM 2036 2HB ASP B 29 9.579 -7.365 23.317 0.00 0.00 1DIF2134 ATOM 2037 N ASP B 30 11.198 -5.123 21.215 1.00 16.36 1DIF2135 ATOM 2038 CA ASP B 30 12.624 -5.197 20.878 1.00 17.24 1DIF2136 ATOM 2039 C ASP B 30 13.057 -3.864 20.292 1.00 16.56 1DIF2137 ATOM 2040 O ASP B 30 12.214 -3.090 19.834 1.00 16.78 1DIF2138 ATOM 2041 CB ASP B 30 12.829 -6.238 19.720 1.00 20.45 1DIF2139 ATOM 2042 CG ASP B 30 12.479 -7.688 20.085 1.00 23.40 1DIF2140 ATOM 2043 OD1 ASP B 30 13.195 -8.269 20.897 1.00 26.11 1DIF2141 ATOM 2044 OD2 ASP B 30 11.498 -8.240 19.565 1.00 25.78 1DIF2142 ATOM 2045 H ASP B 30 10.600 -4.876 20.455 0.00 0.00 1DIF2143 ATOM 2046 HA ASP B 30 13.225 -5.439 21.757 0.00 0.00 1DIF2144 ATOM 2047 1HB ASP B 30 12.268 -5.941 18.832 0.00 0.00 1DIF2145 ATOM 2048 2HB ASP B 30 13.879 -6.232 19.415 0.00 0.00 1DIF2146 ATOM 2049 N THR B 31 14.368 -3.672 20.245 1.00 15.37 1DIF2147 ATOM 2050 CA THR B 31 15.000 -2.536 19.589 1.00 14.92 1DIF2148 ATOM 2051 C THR B 31 15.580 -3.008 18.228 1.00 14.87 1DIF2149 ATOM 2052 O THR B 31 16.251 -4.036 18.172 1.00 14.94 1DIF2150 ATOM 2053 CB THR B 31 16.055 -2.006 20.548 1.00 13.12 1DIF2151 ATOM 2054 OG1 THR B 31 15.364 -1.384 21.615 1.00 13.17 1DIF2152 ATOM 2055 CG2 THR B 31 16.949 -0.962 19.946 1.00 12.67 1DIF2153 ATOM 2056 H THR B 31 14.986 -4.392 20.568 0.00 0.00 1DIF2154 ATOM 2057 HA THR B 31 14.249 -1.770 19.377 0.00 0.00 1DIF2155 ATOM 2058 HB THR B 31 16.667 -2.815 20.958 0.00 0.00 1DIF2156 ATOM 2059 HG1 THR B 31 15.105 -2.098 22.224 0.00 0.00 1DIF2157 ATOM 2060 1HG2 THR B 31 16.380 -0.168 19.466 0.00 0.00 1DIF2158 ATOM 2061 2HG2 THR B 31 17.599 -0.501 20.691 0.00 0.00 1DIF2159 ATOM 2062 3HG2 THR B 31 17.604 -1.401 19.193 0.00 0.00 1DIF2160 ATOM 2063 N VAL B 32 15.296 -2.252 17.150 1.00 14.86 1DIF2161 ATOM 2064 CA VAL B 32 15.637 -2.687 15.781 1.00 14.97 1DIF2162 ATOM 2065 C VAL B 32 16.308 -1.532 15.126 1.00 14.78 1DIF2163 ATOM 2066 O VAL B 32 15.728 -0.452 15.020 1.00 14.81 1DIF2164 ATOM 2067 CB VAL B 32 14.414 -3.110 14.946 1.00 14.88 1DIF2165 ATOM 2068 CG1 VAL B 32 14.825 -3.710 13.581 1.00 15.49 1DIF2166 ATOM 2069 CG2 VAL B 32 13.556 -4.102 15.703 1.00 14.96 1DIF2167 ATOM 2070 H VAL B 32 14.909 -1.332 17.277 0.00 0.00 1DIF2168 ATOM 2071 HA VAL B 32 16.328 -3.522 15.854 0.00 0.00 1DIF2169 ATOM 2072 HB VAL B 32 13.807 -2.222 14.753 0.00 0.00 1DIF2170 ATOM 2073 1HG1 VAL B 32 15.420 -3.009 12.994 0.00 0.00 1DIF2171 ATOM 2074 2HG1 VAL B 32 15.424 -4.615 13.699 0.00 0.00 1DIF2172 ATOM 2075 3HG1 VAL B 32 13.948 -3.963 12.983 0.00 0.00 1DIF2173 ATOM 2076 1HG2 VAL B 32 14.131 -4.987 15.980 0.00 0.00 1DIF2174 ATOM 2077 2HG2 VAL B 32 13.155 -3.668 16.622 0.00 0.00 1DIF2175 ATOM 2078 3HG2 VAL B 32 12.705 -4.424 15.104 0.00 0.00 1DIF2176 ATOM 2079 N LEU B 33 17.531 -1.765 14.729 1.00 14.79 1DIF2177 ATOM 2080 CA LEU B 33 18.352 -0.717 14.135 1.00 16.85 1DIF2178 ATOM 2081 C LEU B 33 18.604 -1.043 12.656 1.00 18.48 1DIF2179 ATOM 2082 O LEU B 33 18.668 -2.205 12.270 1.00 17.89 1DIF2180 ATOM 2083 CB LEU B 33 19.684 -0.630 14.849 1.00 16.98 1DIF2181 ATOM 2084 CG LEU B 33 19.708 0.421 15.968 1.00 19.69 1DIF2182 ATOM 2085 CD1 LEU B 33 18.501 0.430 16.883 1.00 17.83 1DIF2183 ATOM 2086 CD2 LEU B 33 20.996 0.325 16.781 1.00 19.89 1DIF2184 ATOM 2087 H LEU B 33 17.901 -2.696 14.756 0.00 0.00 1DIF2185 ATOM 2088 HA LEU B 33 17.843 0.247 14.169 0.00 0.00 1DIF2186 ATOM 2089 1HB LEU B 33 19.960 -1.618 15.222 0.00 0.00 1DIF2187 ATOM 2090 2HB LEU B 33 20.473 -0.372 14.135 0.00 0.00 1DIF2188 ATOM 2091 HG LEU B 33 19.730 1.390 15.462 0.00 0.00 1DIF2189 ATOM 2092 1HD1 LEU B 33 18.314 -0.562 17.290 0.00 0.00 1DIF2190 ATOM 2093 2HD1 LEU B 33 18.637 1.119 17.719 0.00 0.00 1DIF2191 ATOM 2094 3HD1 LEU B 33 17.593 0.733 16.361 0.00 0.00 1DIF2192 ATOM 2095 1HD2 LEU B 33 21.849 0.056 16.159 0.00 0.00 1DIF2193 ATOM 2096 2HD2 LEU B 33 21.184 1.296 17.240 0.00 0.00 1DIF2194 ATOM 2097 3HD2 LEU B 33 20.915 -0.391 17.593 0.00 0.00 1DIF2195 ATOM 2098 N GLU B 34 18.783 0.050 11.874 1.00 20.29 1DIF2196 ATOM 2099 CA GLU B 34 19.231 0.025 10.479 1.00 22.56 1DIF2197 ATOM 2100 C GLU B 34 20.518 -0.762 10.382 1.00 22.91 1DIF2198 ATOM 2101 O GLU B 34 21.346 -0.814 11.285 1.00 21.90 1DIF2199 ATOM 2102 CB GLU B 34 19.541 1.438 9.978 1.00 26.38 1DIF2200 ATOM 2103 CG GLU B 34 20.726 2.103 10.756 1.00 31.79 1DIF2201 ATOM 2104 CD GLU B 34 21.097 3.529 10.312 1.00 35.50 1DIF2202 ATOM 2105 OE1 GLU B 34 20.291 4.469 10.505 1.00 37.02 1DIF2203 ATOM 2106 OE2 GLU B 34 22.214 3.704 9.781 1.00 38.55 1DIF2204 ATOM 2107 H GLU B 34 18.642 0.938 12.313 0.00 0.00 1DIF2205 ATOM 2108 HA GLU B 34 18.457 -0.455 9.878 0.00 0.00 1DIF2206 ATOM 2109 1HB GLU B 34 19.792 1.403 8.916 0.00 0.00 1DIF2207 ATOM 2110 2HB GLU B 34 18.646 2.057 10.059 0.00 0.00 1DIF2208 ATOM 2111 1HG GLU B 34 20.489 2.138 11.818 0.00 0.00 1DIF2209 ATOM 2112 2HG GLU B 34 21.637 1.508 10.679 0.00 0.00 1DIF2210 ATOM 2113 N GLU B 35 20.681 -1.349 9.217 1.00 23.24 1DIF2211 ATOM 2114 CA GLU B 35 21.820 -2.197 8.957 1.00 24.38 1DIF2212 ATOM 2115 C GLU B 35 23.125 -1.501 9.347 1.00 25.12 1DIF2213 ATOM 2116 O GLU B 35 23.364 -0.379 8.910 1.00 24.92 1DIF2214 ATOM 2117 CB GLU B 35 21.714 -2.483 7.443 1.00 25.31 1DIF2215 ATOM 2118 CG GLU B 35 22.785 -3.366 6.869 1.00 25.04 1DIF2216 ATOM 2119 CD GLU B 35 22.975 -4.587 7.744 1.00 25.76 1DIF2217 ATOM 2120 OE1 GLU B 35 21.976 -5.260 8.121 1.00 25.32 1DIF2218 ATOM 2121 OE2 GLU B 35 24.151 -4.851 8.044 1.00 26.86 1DIF2219 ATOM 2122 H GLU B 35 19.983 -1.196 8.517 0.00 0.00 1DIF2220 ATOM 2123 HA GLU B 35 21.694 -3.097 9.555 0.00 0.00 1DIF2221 ATOM 2124 1HB GLU B 35 20.739 -2.922 7.235 0.00 0.00 1DIF2222 ATOM 2125 2HB GLU B 35 21.737 -1.530 6.911 0.00 0.00 1DIF2223 ATOM 2126 1HG GLU B 35 22.542 -3.684 5.855 0.00 0.00 1DIF2224 ATOM 2127 2HG GLU B 35 23.728 -2.818 6.789 0.00 0.00 1DIF2225 ATOM 2128 N MET B 36 23.957 -2.165 10.152 1.00 26.07 1DIF2226 ATOM 2129 CA MET B 36 25.262 -1.584 10.443 1.00 28.70 1DIF2227 ATOM 2130 C MET B 36 26.136 -2.714 10.808 1.00 29.64 1DIF2228 ATOM 2131 O MET B 36 25.683 -3.756 11.248 1.00 29.99 1DIF2229 ATOM 2132 CB MET B 36 25.285 -0.458 11.510 1.00 29.84 1DIF2230 ATOM 2133 CG MET B 36 24.645 -0.735 12.887 1.00 32.28 1DIF2231 ATOM 2134 SD MET B 36 24.712 0.747 14.003 1.00 35.43 1DIF2232 ATOM 2135 CE MET B 36 23.125 1.607 13.704 1.00 34.41 1DIF2233 ATOM 2136 H MET B 36 23.744 -3.049 10.566 0.00 0.00 1DIF2234 ATOM 2137 HA MET B 36 25.650 -1.171 9.511 0.00 0.00 1DIF2235 ATOM 2138 1HB MET B 36 26.316 -0.133 11.665 0.00 0.00 1DIF2236 ATOM 2139 2HB MET B 36 24.774 0.404 11.079 0.00 0.00 1DIF2237 ATOM 2140 1HG MET B 36 23.606 -1.056 12.778 0.00 0.00 1DIF2238 ATOM 2141 2HG MET B 36 25.170 -1.558 13.372 0.00 0.00 1DIF2239 ATOM 2142 1HE MET B 36 22.291 0.917 13.834 0.00 0.00 1DIF2240 ATOM 2143 2HE MET B 36 23.014 2.425 14.413 0.00 0.00 1DIF2241 ATOM 2144 3HE MET B 36 23.093 2.007 12.690 0.00 0.00 1DIF2242 ATOM 2145 N SER B 37 27.414 -2.526 10.591 1.00 31.69 1DIF2243 ATOM 2146 CA SER B 37 28.318 -3.596 11.015 1.00 33.91 1DIF2244 ATOM 2147 C SER B 37 28.712 -3.332 12.478 1.00 34.04 1DIF2245 ATOM 2148 O SER B 37 29.395 -2.357 12.763 1.00 35.30 1DIF2246 ATOM 2149 CB SER B 37 29.567 -3.622 10.109 1.00 34.83 1DIF2247 ATOM 2150 OG SER B 37 29.231 -3.908 8.750 1.00 37.08 1DIF2248 ATOM 2151 H SER B 37 27.755 -1.684 10.169 0.00 0.00 1DIF2249 ATOM 2152 HA SER B 37 27.834 -4.572 10.945 0.00 0.00 1DIF2250 ATOM 2153 1HB SER B 37 30.120 -2.681 10.171 0.00 0.00 1DIF2251 ATOM 2154 2HB SER B 37 30.233 -4.411 10.437 0.00 0.00 1DIF2252 ATOM 2155 HG SER B 37 30.035 -3.745 8.237 0.00 0.00 1DIF2253 ATOM 2156 N LEU B 38 28.304 -4.190 13.396 1.00 33.57 1DIF2254 ATOM 2157 CA LEU B 38 28.874 -4.048 14.726 1.00 33.35 1DIF2255 ATOM 2158 C LEU B 38 29.895 -5.154 14.911 1.00 33.65 1DIF2256 ATOM 2159 O LEU B 38 29.706 -6.241 14.379 1.00 33.26 1DIF2257 ATOM 2160 CB LEU B 38 27.782 -4.158 15.767 1.00 32.85 1DIF2258 ATOM 2161 CG LEU B 38 26.911 -2.926 15.859 1.00 32.19 1DIF2259 ATOM 2162 CD1 LEU B 38 25.833 -3.213 16.886 1.00 32.57 1DIF2260 ATOM 2163 CD2 LEU B 38 27.687 -1.639 16.205 1.00 32.87 1DIF2261 ATOM 2164 H LEU B 38 27.733 -4.980 13.176 0.00 0.00 1DIF2262 ATOM 2165 HA LEU B 38 29.382 -3.096 14.853 0.00 0.00 1DIF2263 ATOM 2166 1HB LEU B 38 27.181 -5.044 15.556 0.00 0.00 1DIF2264 ATOM 2167 2HB LEU B 38 28.244 -4.347 16.740 0.00 0.00 1DIF2265 ATOM 2168 HG LEU B 38 26.427 -2.779 14.891 0.00 0.00 1DIF2266 ATOM 2169 1HD1 LEU B 38 25.258 -4.106 16.631 0.00 0.00 1DIF2267 ATOM 2170 2HD1 LEU B 38 26.258 -3.372 17.880 0.00 0.00 1DIF2268 ATOM 2171 3HD1 LEU B 38 25.130 -2.382 16.959 0.00 0.00 1DIF2269 ATOM 2172 1HD2 LEU B 38 28.283 -1.754 17.113 0.00 0.00 1DIF2270 ATOM 2173 2HD2 LEU B 38 28.355 -1.330 15.400 0.00 0.00 1DIF2271 ATOM 2174 3HD2 LEU B 38 27.009 -0.798 16.362 0.00 0.00 1DIF2272 ATOM 2175 N PRO B 39 30.986 -4.872 15.668 1.00 34.34 1DIF2273 ATOM 2176 CA PRO B 39 31.876 -5.937 16.068 1.00 34.76 1DIF2274 ATOM 2177 C PRO B 39 31.089 -6.711 17.073 1.00 35.23 1DIF2275 ATOM 2178 O PRO B 39 30.226 -6.198 17.765 1.00 34.96 1DIF2276 ATOM 2179 CB PRO B 39 33.080 -5.233 16.694 1.00 34.48 1DIF2277 ATOM 2180 CG PRO B 39 32.567 -3.862 17.129 1.00 34.00 1DIF2278 ATOM 2181 CD PRO B 39 31.366 -3.561 16.219 1.00 34.57 1DIF2279 ATOM 2182 HA PRO B 39 32.148 -6.562 15.215 0.00 0.00 1DIF2280 ATOM 2183 1HB PRO B 39 33.532 -5.795 17.513 0.00 0.00 1DIF2281 ATOM 2184 2HB PRO B 39 33.846 -5.104 15.928 0.00 0.00 1DIF2282 ATOM 2185 1HG PRO B 39 32.233 -3.905 18.170 0.00 0.00 1DIF2283 ATOM 2186 2HG PRO B 39 33.342 -3.097 17.067 0.00 0.00 1DIF2284 ATOM 2187 1HD PRO B 39 30.545 -3.121 16.789 0.00 0.00 1DIF2285 ATOM 2188 2HD PRO B 39 31.637 -2.886 15.407 0.00 0.00 1DIF2286 ATOM 2189 N GLY B 40 31.397 -7.970 17.138 1.00 36.33 1DIF2287 ATOM 2190 CA GLY B 40 30.603 -8.806 18.032 1.00 38.29 1DIF2288 ATOM 2191 C GLY B 40 29.980 -9.882 17.172 1.00 39.62 1DIF2289 ATOM 2192 O GLY B 40 29.757 -9.690 15.973 1.00 39.96 1DIF2290 ATOM 2193 H GLY B 40 32.002 -8.381 16.458 0.00 0.00 1DIF2291 ATOM 2194 1HA GLY B 40 31.248 -9.239 18.793 0.00 0.00 1DIF2292 ATOM 2195 2HA GLY B 40 29.810 -8.262 18.550 0.00 0.00 1DIF2293 ATOM 2196 N ARG B 41 29.738 -11.046 17.791 1.00 40.20 1DIF2294 ATOM 2197 CA ARG B 41 28.984 -12.034 17.014 1.00 41.15 1DIF2295 ATOM 2198 C ARG B 41 27.527 -11.898 17.466 1.00 39.23 1DIF2296 ATOM 2199 O ARG B 41 27.180 -11.227 18.444 1.00 39.04 1DIF2297 ATOM 2200 CB ARG B 41 29.577 -13.465 17.095 1.00 44.35 1DIF2298 ATOM 2201 CG ARG B 41 29.449 -14.314 15.793 1.00 48.21 1DIF2299 ATOM 2202 CD ARG B 41 29.783 -15.817 15.969 1.00 51.89 1DIF2300 ATOM 2203 NE ARG B 41 31.048 -16.036 16.699 1.00 55.26 1DIF2301 ATOM 2204 CZ ARG B 41 31.305 -17.027 17.594 1.00 56.24 1DIF2302 ATOM 2205 NH1 ARG B 41 30.436 -18.003 17.891 1.00 57.02 1DIF2303 ATOM 2206 NH2 ARG B 41 32.481 -17.010 18.225 1.00 57.46 1DIF2304 ATOM 2207 H ARG B 41 29.802 -11.128 18.784 0.00 0.00 1DIF2305 ATOM 2208 HA ARG B 41 28.997 -11.769 15.955 0.00 0.00 1DIF2306 ATOM 2209 1HB ARG B 41 30.633 -13.376 17.346 0.00 0.00 1DIF2307 ATOM 2210 2HB ARG B 41 29.105 -13.981 17.935 0.00 0.00 1DIF2308 ATOM 2211 1HG ARG B 41 28.436 -14.241 15.390 0.00 0.00 1DIF2309 ATOM 2212 2HG ARG B 41 30.096 -13.887 15.024 0.00 0.00 1DIF2310 ATOM 2213 1HD ARG B 41 28.962 -16.306 16.493 0.00 0.00 1DIF2311 ATOM 2214 2HD ARG B 41 29.871 -16.287 14.990 0.00 0.00 1DIF2312 ATOM 2215 HE ARG B 41 31.765 -15.354 16.549 0.00 0.00 1DIF2313 ATOM 2216 1HH1 ARG B 41 29.547 -18.037 17.436 0.00 0.00 1DIF2314 ATOM 2217 2HH1 ARG B 41 30.680 -18.697 18.569 0.00 0.00 1DIF2315 ATOM 2218 1HH2 ARG B 41 33.143 -16.287 18.028 0.00 0.00 1DIF2316 ATOM 2219 2HH2 ARG B 41 32.700 -17.718 18.896 0.00 0.00 1DIF2317 ATOM 2220 N TRP B 42 26.707 -12.547 16.661 1.00 36.39 1DIF2318 ATOM 2221 CA TRP B 42 25.315 -12.262 16.656 1.00 34.04 1DIF2319 ATOM 2222 C TRP B 42 24.711 -13.579 16.526 1.00 32.09 1DIF2320 ATOM 2223 O TRP B 42 25.404 -14.562 16.331 1.00 31.39 1DIF2321 ATOM 2224 CB TRP B 42 24.971 -11.330 15.497 1.00 34.51 1DIF2322 ATOM 2225 CG TRP B 42 25.682 -11.735 14.229 1.00 35.73 1DIF2323 ATOM 2226 CD1 TRP B 42 26.972 -11.324 13.818 1.00 36.19 1DIF2324 ATOM 2227 CD2 TRP B 42 25.187 -12.574 13.221 1.00 36.55 1DIF2325 ATOM 2228 NE1 TRP B 42 27.290 -11.858 12.618 1.00 36.92 1DIF2326 ATOM 2229 CE2 TRP B 42 26.243 -12.631 12.189 1.00 36.87 1DIF2327 ATOM 2230 CE3 TRP B 42 23.968 -13.231 13.008 1.00 37.40 1DIF2328 ATOM 2231 CZ2 TRP B 42 25.997 -13.358 11.022 1.00 36.86 1DIF2329 ATOM 2232 CZ3 TRP B 42 23.762 -13.952 11.824 1.00 37.33 1DIF2330 ATOM 2233 CH2 TRP B 42 24.764 -14.002 10.849 1.00 37.62 1DIF2331 ATOM 2234 H TRP B 42 27.008 -13.283 16.055 0.00 0.00 1DIF2332 ATOM 2235 HA TRP B 42 25.004 -11.827 17.608 0.00 0.00 1DIF2333 ATOM 2236 1HB TRP B 42 23.894 -11.288 15.340 0.00 0.00 1DIF2334 ATOM 2237 2HB TRP B 42 25.275 -10.317 15.757 0.00 0.00 1DIF2335 ATOM 2238 HD1 TRP B 42 27.619 -10.662 14.379 0.00 0.00 1DIF2336 ATOM 2239 HE1 TRP B 42 28.132 -11.690 12.129 0.00 0.00 1DIF2337 ATOM 2240 HE3 TRP B 42 23.187 -13.149 13.740 0.00 0.00 1DIF2338 ATOM 2241 HZ2 TRP B 42 26.744 -13.406 10.243 0.00 0.00 1DIF2339 ATOM 2242 HZ3 TRP B 42 22.826 -14.460 11.649 0.00 0.00 1DIF2340 ATOM 2243 HH2 TRP B 42 24.587 -14.557 9.937 0.00 0.00 1DIF2341 ATOM 2244 N LYS B 43 23.407 -13.566 16.612 1.00 30.40 1DIF2342 ATOM 2245 CA LYS B 43 22.598 -14.724 16.366 1.00 29.91 1DIF2343 ATOM 2246 C LYS B 43 21.581 -14.278 15.323 1.00 28.92 1DIF2344 ATOM 2247 O LYS B 43 21.137 -13.141 15.399 1.00 27.77 1DIF2345 ATOM 2248 CB LYS B 43 21.876 -15.152 17.652 1.00 31.35 1DIF2346 ATOM 2249 CG LYS B 43 22.799 -15.447 18.849 1.00 33.71 1DIF2347 ATOM 2250 CD LYS B 43 22.667 -14.510 20.100 1.00 36.67 1DIF2348 ATOM 2251 CE LYS B 43 23.223 -13.059 19.978 1.00 37.25 1DIF2349 ATOM 2252 NZ LYS B 43 24.677 -12.928 20.194 1.00 38.30 1DIF2350 ATOM 2253 H LYS B 43 22.944 -12.690 16.767 0.00 0.00 1DIF2351 ATOM 2254 HA LYS B 43 23.215 -15.533 15.976 0.00 0.00 1DIF2352 ATOM 2255 1HB LYS B 43 21.144 -14.394 17.935 0.00 0.00 1DIF2353 ATOM 2256 2HB LYS B 43 21.276 -16.038 17.425 0.00 0.00 1DIF2354 ATOM 2257 1HG LYS B 43 22.582 -16.461 19.190 0.00 0.00 1DIF2355 ATOM 2258 2HG LYS B 43 23.844 -15.478 18.534 0.00 0.00 1DIF2356 ATOM 2259 1HD LYS B 43 21.611 -14.437 20.376 0.00 0.00 1DIF2357 ATOM 2260 2HD LYS B 43 23.146 -14.976 20.962 0.00 0.00 1DIF2358 ATOM 2261 1HE LYS B 43 22.971 -12.717 18.991 0.00 0.00 1DIF2359 ATOM 2262 2HE LYS B 43 22.710 -12.406 20.684 0.00 0.00 1DIF2360 ATOM 2263 1HZ LYS B 43 24.924 -13.289 21.138 0.00 0.00 1DIF2361 ATOM 2264 2HZ LYS B 43 25.186 -13.475 19.470 0.00 0.00 1DIF2362 ATOM 2265 3HZ LYS B 43 24.949 -11.927 20.127 0.00 0.00 1DIF2363 ATOM 2266 N PRO B 44 21.239 -15.158 14.352 1.00 28.14 1DIF2364 ATOM 2267 CA PRO B 44 20.131 -14.879 13.436 1.00 26.81 1DIF2365 ATOM 2268 C PRO B 44 18.755 -14.904 14.146 1.00 26.06 1DIF2366 ATOM 2269 O PRO B 44 18.552 -15.661 15.089 1.00 25.75 1DIF2367 ATOM 2270 CB PRO B 44 20.263 -16.018 12.407 1.00 26.89 1DIF2368 ATOM 2271 CG PRO B 44 21.012 -17.164 13.097 1.00 27.04 1DIF2369 ATOM 2272 CD PRO B 44 21.858 -16.492 14.164 1.00 28.35 1DIF2370 ATOM 2273 HA PRO B 44 20.263 -13.900 12.971 0.00 0.00 1DIF2371 ATOM 2274 1HB PRO B 44 19.299 -16.333 12.005 0.00 0.00 1DIF2372 ATOM 2275 2HB PRO B 44 20.844 -15.657 11.558 0.00 0.00 1DIF2373 ATOM 2276 1HG PRO B 44 20.294 -17.837 13.570 0.00 0.00 1DIF2374 ATOM 2277 2HG PRO B 44 21.603 -17.771 12.408 0.00 0.00 1DIF2375 ATOM 2278 1HD PRO B 44 21.836 -17.078 15.086 0.00 0.00 1DIF2376 ATOM 2279 2HD PRO B 44 22.897 -16.387 13.841 0.00 0.00 1DIF2377 ATOM 2280 N LYS B 45 17.796 -14.085 13.688 1.00 24.90 1DIF2378 ATOM 2281 CA LYS B 45 16.496 -14.073 14.340 1.00 23.80 1DIF2379 ATOM 2282 C LYS B 45 15.521 -13.596 13.293 1.00 23.03 1DIF2380 ATOM 2283 O LYS B 45 15.866 -12.852 12.401 1.00 21.70 1DIF2381 ATOM 2284 CB LYS B 45 16.560 -13.149 15.564 1.00 24.04 1DIF2382 ATOM 2285 CG LYS B 45 15.469 -13.442 16.579 1.00 26.51 1DIF2383 ATOM 2286 CD LYS B 45 15.263 -12.257 17.501 1.00 27.70 1DIF2384 ATOM 2287 CE LYS B 45 14.124 -12.469 18.484 1.00 28.76 1DIF2385 ATOM 2288 NZ LYS B 45 14.549 -13.431 19.459 1.00 31.31 1DIF2386 ATOM 2289 H LYS B 45 17.928 -13.472 12.905 0.00 0.00 1DIF2387 ATOM 2290 HA LYS B 45 16.228 -15.092 14.634 0.00 0.00 1DIF2388 ATOM 2291 1HB LYS B 45 17.526 -13.251 16.058 0.00 0.00 1DIF2389 ATOM 2292 2HB LYS B 45 16.494 -12.118 15.222 0.00 0.00 1DIF2390 ATOM 2293 1HG LYS B 45 14.527 -13.618 16.061 0.00 0.00 1DIF2391 ATOM 2294 2HG LYS B 45 15.690 -14.357 17.132 0.00 0.00 1DIF2392 ATOM 2295 1HD LYS B 45 16.174 -12.006 18.031 0.00 0.00 1DIF2393 ATOM 2296 2HD LYS B 45 15.014 -11.383 16.895 0.00 0.00 1DIF2394 ATOM 2297 1HE LYS B 45 13.869 -11.541 19.000 0.00 0.00 1DIF2395 ATOM 2298 2HE LYS B 45 13.220 -12.822 17.987 0.00 0.00 1DIF2396 ATOM 2299 1HZ LYS B 45 15.406 -13.085 19.936 0.00 0.00 1DIF2397 ATOM 2300 2HZ LYS B 45 13.794 -13.579 20.159 0.00 0.00 1DIF2398 ATOM 2301 3HZ LYS B 45 14.759 -14.330 18.979 0.00 0.00 1DIF2399 ATOM 2302 N MET B 46 14.290 -14.030 13.402 1.00 22.89 1DIF2400 ATOM 2303 CA MET B 46 13.221 -13.458 12.563 1.00 24.18 1DIF2401 ATOM 2304 C MET B 46 12.258 -12.605 13.443 1.00 23.34 1DIF2402 ATOM 2305 O MET B 46 11.795 -13.092 14.473 1.00 23.00 1DIF2403 ATOM 2306 CB MET B 46 12.375 -14.617 12.018 1.00 25.77 1DIF2404 ATOM 2307 CG MET B 46 13.165 -15.607 11.192 1.00 28.78 1DIF2405 ATOM 2308 SD MET B 46 12.960 -15.158 9.486 1.00 32.10 1DIF2406 ATOM 2309 CE MET B 46 13.570 -16.701 8.781 1.00 32.77 1DIF2407 ATOM 2310 H MET B 46 14.023 -14.639 14.155 0.00 0.00 1DIF2408 ATOM 2311 HA MET B 46 13.622 -12.857 11.743 0.00 0.00 1DIF2409 ATOM 2312 1HB MET B 46 11.933 -15.149 12.866 0.00 0.00 1DIF2410 ATOM 2313 2HB MET B 46 11.527 -14.237 11.444 0.00 0.00 1DIF2411 ATOM 2314 1HG MET B 46 14.221 -15.648 11.451 0.00 0.00 1DIF2412 ATOM 2315 2HG MET B 46 12.744 -16.601 11.335 0.00 0.00 1DIF2413 ATOM 2316 1HE MET B 46 13.026 -17.541 9.199 0.00 0.00 1DIF2414 ATOM 2317 2HE MET B 46 13.409 -16.708 7.703 0.00 0.00 1DIF2415 ATOM 2318 3HE MET B 46 14.633 -16.827 8.986 0.00 0.00 1DIF2416 ATOM 2319 N ILE B 47 11.932 -11.368 13.037 1.00 21.22 1DIF2417 ATOM 2320 CA ILE B 47 10.945 -10.565 13.803 1.00 20.00 1DIF2418 ATOM 2321 C ILE B 47 9.722 -10.218 12.936 1.00 18.58 1DIF2419 ATOM 2322 O ILE B 47 9.857 -10.053 11.733 1.00 18.21 1DIF2420 ATOM 2323 CB ILE B 47 11.613 -9.297 14.353 1.00 20.85 1DIF2421 ATOM 2324 CG1 ILE B 47 12.349 -8.461 13.317 1.00 21.01 1DIF2422 ATOM 2325 CG2 ILE B 47 12.536 -9.636 15.487 1.00 21.89 1DIF2423 ATOM 2326 CD1 ILE B 47 12.786 -7.118 13.867 1.00 23.88 1DIF2424 ATOM 2327 H ILE B 47 12.260 -11.029 12.150 0.00 0.00 1DIF2425 ATOM 2328 HA ILE B 47 10.561 -11.156 14.637 0.00 0.00 1DIF2426 ATOM 2329 HB ILE B 47 10.807 -8.684 14.762 0.00 0.00 1DIF2427 ATOM 2330 1HG1 ILE B 47 13.213 -8.999 12.918 0.00 0.00 1DIF2428 ATOM 2331 2HG1 ILE B 47 11.692 -8.284 12.461 0.00 0.00 1DIF2429 ATOM 2332 1HG2 ILE B 47 12.070 -10.332 16.186 0.00 0.00 1DIF2430 ATOM 2333 2HG2 ILE B 47 13.449 -10.114 15.128 0.00 0.00 1DIF2431 ATOM 2334 3HG2 ILE B 47 12.799 -8.745 16.051 0.00 0.00 1DIF2432 ATOM 2335 1HD1 ILE B 47 11.940 -6.554 14.254 0.00 0.00 1DIF2433 ATOM 2336 2HD1 ILE B 47 13.534 -7.218 14.654 0.00 0.00 1DIF2434 ATOM 2337 3HD1 ILE B 47 13.234 -6.515 13.076 0.00 0.00 1DIF2435 ATOM 2338 N GLY B 48 8.548 -10.122 13.553 1.00 17.40 1DIF2436 ATOM 2339 CA GLY B 48 7.348 -9.829 12.813 1.00 16.66 1DIF2437 ATOM 2340 C GLY B 48 6.810 -8.480 13.148 1.00 16.38 1DIF2438 ATOM 2341 O GLY B 48 7.149 -7.861 14.142 1.00 17.13 1DIF2439 ATOM 2342 H GLY B 48 8.488 -10.231 14.545 0.00 0.00 1DIF2440 ATOM 2343 1HA GLY B 48 7.510 -9.908 11.740 0.00 0.00 1DIF2441 ATOM 2344 2HA GLY B 48 6.591 -10.574 13.059 0.00 0.00 1DIF2442 ATOM 2345 N GLY B 49 5.925 -8.029 12.320 1.00 15.87 1DIF2443 ATOM 2346 CA GLY B 49 5.315 -6.745 12.487 1.00 16.88 1DIF2444 ATOM 2347 C GLY B 49 4.085 -6.797 11.638 1.00 17.41 1DIF2445 ATOM 2348 O GLY B 49 3.602 -7.862 11.293 1.00 17.95 1DIF2446 ATOM 2349 H GLY B 49 5.633 -8.557 11.516 0.00 0.00 1DIF2447 ATOM 2350 1HA GLY B 49 5.046 -6.577 13.531 0.00 0.00 1DIF2448 ATOM 2351 2HA GLY B 49 5.995 -5.963 12.162 0.00 0.00 1DIF2449 ATOM 2352 N ILE B 50 3.549 -5.647 11.297 1.00 17.63 1DIF2450 ATOM 2353 CA ILE B 50 2.253 -5.588 10.641 1.00 19.41 1DIF2451 ATOM 2354 C ILE B 50 2.119 -6.518 9.420 1.00 20.27 1DIF2452 ATOM 2355 O ILE B 50 1.151 -7.267 9.236 1.00 21.91 1DIF2453 ATOM 2356 CB ILE B 50 1.989 -4.093 10.360 1.00 19.42 1DIF2454 ATOM 2357 CG1 ILE B 50 1.026 -3.552 11.389 1.00 20.87 1DIF2455 ATOM 2358 CG2 ILE B 50 1.617 -3.677 8.949 1.00 19.83 1DIF2456 ATOM 2359 CD1 ILE B 50 -0.391 -4.077 11.252 1.00 20.70 1DIF2457 ATOM 2360 H ILE B 50 4.069 -4.811 11.463 0.00 0.00 1DIF2458 ATOM 2361 HA ILE B 50 1.538 -5.982 11.362 0.00 0.00 1DIF2459 ATOM 2362 HB ILE B 50 2.921 -3.555 10.537 0.00 0.00 1DIF2460 ATOM 2363 1HG1 ILE B 50 1.391 -3.778 12.389 0.00 0.00 1DIF2461 ATOM 2364 2HG1 ILE B 50 1.006 -2.463 11.326 0.00 0.00 1DIF2462 ATOM 2365 1HG2 ILE B 50 0.719 -4.191 8.602 0.00 0.00 1DIF2463 ATOM 2366 2HG2 ILE B 50 1.427 -2.605 8.882 0.00 0.00 1DIF2464 ATOM 2367 3HG2 ILE B 50 2.415 -3.896 8.237 0.00 0.00 1DIF2465 ATOM 2368 1HD1 ILE B 50 -0.447 -5.164 11.292 0.00 0.00 1DIF2466 ATOM 2369 2HD1 ILE B 50 -1.019 -3.694 12.060 0.00 0.00 1DIF2467 ATOM 2370 3HD1 ILE B 50 -0.840 -3.759 10.310 0.00 0.00 1DIF2468 ATOM 2371 N GLY B 51 3.121 -6.404 8.549 1.00 20.41 1DIF2469 ATOM 2372 CA GLY B 51 2.955 -7.070 7.263 1.00 20.07 1DIF2470 ATOM 2373 C GLY B 51 3.674 -8.407 7.092 1.00 20.17 1DIF2471 ATOM 2374 O GLY B 51 3.680 -8.893 5.974 1.00 21.14 1DIF2472 ATOM 2375 H GLY B 51 3.975 -5.923 8.767 0.00 0.00 1DIF2473 ATOM 2376 1HA GLY B 51 1.900 -7.203 7.014 0.00 0.00 1DIF2474 ATOM 2377 2HA GLY B 51 3.352 -6.402 6.504 0.00 0.00 1DIF2475 ATOM 2378 N GLY B 52 4.286 -9.000 8.136 1.00 18.78 1DIF2476 ATOM 2379 CA GLY B 52 5.105 -10.192 7.894 1.00 17.82 1DIF2477 ATOM 2380 C GLY B 52 6.370 -10.172 8.701 1.00 17.27 1DIF2478 ATOM 2381 O GLY B 52 6.472 -9.404 9.643 1.00 16.98 1DIF2479 ATOM 2382 H GLY B 52 4.276 -8.583 9.048 0.00 0.00 1DIF2480 ATOM 2383 1HA GLY B 52 4.523 -11.081 8.130 0.00 0.00 1DIF2481 ATOM 2384 2HA GLY B 52 5.377 -10.271 6.840 0.00 0.00 1DIF2482 ATOM 2385 N PHE B 53 7.332 -11.012 8.333 1.00 16.58 1DIF2483 ATOM 2386 CA PHE B 53 8.574 -11.106 9.085 1.00 16.49 1DIF2484 ATOM 2387 C PHE B 53 9.733 -10.565 8.293 1.00 17.13 1DIF2485 ATOM 2388 O PHE B 53 9.755 -10.618 7.078 1.00 17.66 1DIF2486 ATOM 2389 CB PHE B 53 8.826 -12.553 9.533 1.00 16.48 1DIF2487 ATOM 2390 CG PHE B 53 7.847 -13.035 10.595 1.00 16.76 1DIF2488 ATOM 2391 CD1 PHE B 53 6.510 -13.289 10.276 1.00 16.35 1DIF2489 ATOM 2392 CD2 PHE B 53 8.282 -13.202 11.916 1.00 16.20 1DIF2490 ATOM 2393 CE1 PHE B 53 5.619 -13.694 11.254 1.00 18.10 1DIF2491 ATOM 2394 CE2 PHE B 53 7.381 -13.612 12.904 1.00 17.74 1DIF2492 ATOM 2395 CZ PHE B 53 6.049 -13.854 12.577 1.00 17.88 1DIF2493 ATOM 2396 H PHE B 53 7.202 -11.583 7.519 0.00 0.00 1DIF2494 ATOM 2397 HA PHE B 53 8.502 -10.481 9.969 0.00 0.00 1DIF2495 ATOM 2398 1HB PHE B 53 8.797 -13.228 8.675 0.00 0.00 1DIF2496 ATOM 2399 2HB PHE B 53 9.845 -12.640 9.921 0.00 0.00 1DIF2497 ATOM 2400 HD1 PHE B 53 6.151 -13.177 9.267 0.00 0.00 1DIF2498 ATOM 2401 HD2 PHE B 53 9.316 -13.022 12.178 0.00 0.00 1DIF2499 ATOM 2402 HE1 PHE B 53 4.598 -13.911 10.981 0.00 0.00 1DIF2500 ATOM 2403 HE2 PHE B 53 7.722 -13.749 13.918 0.00 0.00 1DIF2501 ATOM 2404 HZ PHE B 53 5.352 -14.177 13.338 0.00 0.00 1DIF2502 ATOM 2405 N ILE B 54 10.739 -10.087 8.990 1.00 17.74 1DIF2503 ATOM 2406 CA ILE B 54 12.037 -9.936 8.352 1.00 18.41 1DIF2504 ATOM 2407 C ILE B 54 13.102 -10.679 9.168 1.00 19.06 1DIF2505 ATOM 2408 O ILE B 54 12.900 -10.997 10.342 1.00 18.76 1DIF2506 ATOM 2409 CB ILE B 54 12.387 -8.455 8.237 1.00 18.47 1DIF2507 ATOM 2410 CG1 ILE B 54 12.386 -7.780 9.614 1.00 18.51 1DIF2508 ATOM 2411 CG2 ILE B 54 11.461 -7.774 7.217 1.00 18.80 1DIF2509 ATOM 2412 CD1 ILE B 54 13.114 -6.437 9.588 1.00 20.27 1DIF2510 ATOM 2413 H ILE B 54 10.674 -10.013 9.990 0.00 0.00 1DIF2511 ATOM 2414 HA ILE B 54 12.043 -10.391 7.360 0.00 0.00 1DIF2512 ATOM 2415 HB ILE B 54 13.397 -8.396 7.826 0.00 0.00 1DIF2513 ATOM 2416 1HG1 ILE B 54 11.366 -7.656 9.982 0.00 0.00 1DIF2514 ATOM 2417 2HG1 ILE B 54 12.887 -8.404 10.357 0.00 0.00 1DIF2515 ATOM 2418 1HG2 ILE B 54 11.475 -8.306 6.265 0.00 0.00 1DIF2516 ATOM 2419 2HG2 ILE B 54 10.423 -7.734 7.549 0.00 0.00 1DIF2517 ATOM 2420 3HG2 ILE B 54 11.786 -6.756 7.001 0.00 0.00 1DIF2518 ATOM 2421 1HD1 ILE B 54 14.149 -6.557 9.265 0.00 0.00 1DIF2519 ATOM 2422 2HD1 ILE B 54 12.626 -5.736 8.909 0.00 0.00 1DIF2520 ATOM 2423 3HD1 ILE B 54 13.122 -5.986 10.581 0.00 0.00 1DIF2521 ATOM 2424 N LYS B 55 14.264 -10.868 8.524 1.00 19.20 1DIF2522 ATOM 2425 CA LYS B 55 15.423 -11.401 9.214 1.00 20.19 1DIF2523 ATOM 2426 C LYS B 55 16.318 -10.330 9.708 1.00 19.15 1DIF2524 ATOM 2427 O LYS B 55 16.567 -9.376 9.005 1.00 19.19 1DIF2525 ATOM 2428 CB LYS B 55 16.262 -12.195 8.253 1.00 23.88 1DIF2526 ATOM 2429 CG LYS B 55 15.627 -13.552 8.081 1.00 28.33 1DIF2527 ATOM 2430 CD LYS B 55 16.301 -14.340 6.971 1.00 32.92 1DIF2528 ATOM 2431 CE LYS B 55 15.308 -14.524 5.807 1.00 35.37 1DIF2529 ATOM 2432 NZ LYS B 55 15.754 -15.571 4.902 1.00 36.82 1DIF2530 ATOM 2433 H LYS B 55 14.356 -10.592 7.565 0.00 0.00 1DIF2531 ATOM 2434 HA LYS B 55 15.106 -12.021 10.058 0.00 0.00 1DIF2532 ATOM 2435 1HB LYS B 55 16.368 -11.660 7.307 0.00 0.00 1DIF2533 ATOM 2436 2HB LYS B 55 17.271 -12.352 8.646 0.00 0.00 1DIF2534 ATOM 2437 1HG LYS B 55 15.675 -14.103 9.023 0.00 0.00 1DIF2535 ATOM 2438 2HG LYS B 55 14.560 -13.425 7.876 0.00 0.00 1DIF2536 ATOM 2439 1HD LYS B 55 17.210 -13.846 6.618 0.00 0.00 1DIF2537 ATOM 2440 2HD LYS B 55 16.616 -15.310 7.358 0.00 0.00 1DIF2538 ATOM 2441 1HE LYS B 55 14.321 -14.805 6.181 0.00 0.00 1DIF2539 ATOM 2442 2HE LYS B 55 15.182 -13.593 5.248 0.00 0.00 1DIF2540 ATOM 2443 1HZ LYS B 55 15.889 -16.452 5.438 0.00 0.00 1DIF2541 ATOM 2444 2HZ LYS B 55 15.039 -15.717 4.162 0.00 0.00 1DIF2542 ATOM 2445 3HZ LYS B 55 16.656 -15.289 4.466 0.00 0.00 1DIF2543 ATOM 2446 N VAL B 56 16.866 -10.537 10.903 1.00 18.85 1DIF2544 ATOM 2447 CA VAL B 56 17.751 -9.582 11.542 1.00 18.78 1DIF2545 ATOM 2448 C VAL B 56 18.914 -10.342 12.171 1.00 19.08 1DIF2546 ATOM 2449 O VAL B 56 18.828 -11.552 12.336 1.00 19.46 1DIF2547 ATOM 2450 CB VAL B 56 16.887 -8.837 12.599 1.00 18.08 1DIF2548 ATOM 2451 CG1 VAL B 56 15.865 -7.943 11.921 1.00 17.43 1DIF2549 ATOM 2452 CG2 VAL B 56 16.197 -9.788 13.623 1.00 17.81 1DIF2550 ATOM 2453 H VAL B 56 16.682 -11.382 11.414 0.00 0.00 1DIF2551 ATOM 2454 HA VAL B 56 18.171 -8.888 10.812 0.00 0.00 1DIF2552 ATOM 2455 HB VAL B 56 17.564 -8.184 13.153 0.00 0.00 1DIF2553 ATOM 2456 1HG1 VAL B 56 16.332 -7.294 11.182 0.00 0.00 1DIF2554 ATOM 2457 2HG1 VAL B 56 15.097 -8.522 11.407 0.00 0.00 1DIF2555 ATOM 2458 3HG1 VAL B 56 15.358 -7.309 12.648 0.00 0.00 1DIF2556 ATOM 2459 1HG2 VAL B 56 16.944 -10.363 14.169 0.00 0.00 1DIF2557 ATOM 2460 2HG2 VAL B 56 15.602 -9.236 14.351 0.00 0.00 1DIF2558 ATOM 2461 3HG2 VAL B 56 15.527 -10.497 13.136 0.00 0.00 1DIF2559 ATOM 2462 N ARG B 57 19.972 -9.618 12.593 1.00 20.20 1DIF2560 ATOM 2463 CA ARG B 57 21.057 -10.173 13.436 1.00 20.72 1DIF2561 ATOM 2464 C ARG B 57 20.961 -9.577 14.832 1.00 20.67 1DIF2562 ATOM 2465 O ARG B 57 20.818 -8.381 15.015 1.00 19.83 1DIF2563 ATOM 2466 CB ARG B 57 22.423 -9.812 12.870 1.00 20.95 1DIF2564 ATOM 2467 CG ARG B 57 22.528 -10.193 11.381 1.00 22.81 1DIF2565 ATOM 2468 CD ARG B 57 23.930 -10.061 10.801 1.00 23.90 1DIF2566 ATOM 2469 NE ARG B 57 24.549 -8.760 11.052 1.00 25.80 1DIF2567 ATOM 2470 CZ ARG B 57 24.259 -7.626 10.383 1.00 26.25 1DIF2568 ATOM 2471 NH1 ARG B 57 23.311 -7.582 9.449 1.00 26.94 1DIF2569 ATOM 2472 NH2 ARG B 57 24.916 -6.496 10.661 1.00 26.26 1DIF2570 ATOM 2473 H ARG B 57 19.956 -8.628 12.424 0.00 0.00 1DIF2571 ATOM 2474 HA ARG B 57 20.948 -11.259 13.495 0.00 0.00 1DIF2572 ATOM 2475 1HB ARG B 57 22.611 -8.745 13.003 0.00 0.00 1DIF2573 ATOM 2476 2HB ARG B 57 23.197 -10.320 13.446 0.00 0.00 1DIF2574 ATOM 2477 1HG ARG B 57 22.214 -11.230 11.251 0.00 0.00 1DIF2575 ATOM 2478 2HG ARG B 57 21.834 -9.593 10.792 0.00 0.00 1DIF2576 ATOM 2479 1HD ARG B 57 24.575 -10.803 11.260 0.00 0.00 1DIF2577 ATOM 2480 2HD ARG B 57 23.949 -10.288 9.734 0.00 0.00 1DIF2578 ATOM 2481 HE ARG B 57 25.254 -8.725 11.759 0.00 0.00 1DIF2579 ATOM 2482 1HH1 ARG B 57 22.792 -8.406 9.222 0.00 0.00 1DIF2580 ATOM 2483 2HH1 ARG B 57 23.121 -6.723 8.975 0.00 0.00 1DIF2581 ATOM 2484 1HH2 ARG B 57 25.624 -6.487 11.367 0.00 0.00 1DIF2582 ATOM 2485 2HH2 ARG B 57 24.696 -5.656 10.164 0.00 0.00 1DIF2583 ATOM 2486 N GLN B 58 21.011 -10.463 15.808 1.00 21.73 1DIF2584 ATOM 2487 CA GLN B 58 20.800 -10.075 17.210 1.00 22.58 1DIF2585 ATOM 2488 C GLN B 58 22.130 -9.883 17.913 1.00 23.04 1DIF2586 ATOM 2489 O GLN B 58 22.875 -10.835 18.010 1.00 23.12 1DIF2587 ATOM 2490 CB GLN B 58 20.073 -11.210 17.931 1.00 23.45 1DIF2588 ATOM 2491 CG GLN B 58 19.764 -10.848 19.376 1.00 24.05 1DIF2589 ATOM 2492 CD GLN B 58 19.175 -11.996 20.115 1.00 25.35 1DIF2590 ATOM 2493 OE1 GLN B 58 19.709 -12.470 21.090 1.00 27.49 1DIF2591 ATOM 2494 NE2 GLN B 58 18.066 -12.474 19.626 1.00 26.34 1DIF2592 ATOM 2495 H GLN B 58 21.168 -11.430 15.598 0.00 0.00 1DIF2593 ATOM 2496 HA GLN B 58 20.222 -9.149 17.257 0.00 0.00 1DIF2594 ATOM 2497 1HB GLN B 58 19.152 -11.446 17.402 0.00 0.00 1DIF2595 ATOM 2498 2HB GLN B 58 20.683 -12.114 17.907 0.00 0.00 1DIF2596 ATOM 2499 1HG GLN B 58 20.659 -10.546 19.923 0.00 0.00 1DIF2597 ATOM 2500 2HG GLN B 58 19.077 -10.008 19.436 0.00 0.00 1DIF2598 ATOM 2501 1HE2 GLN B 58 17.641 -13.272 20.061 0.00 0.00 1DIF2599 ATOM 2502 2HE2 GLN B 58 17.645 -12.097 18.809 0.00 0.00 1DIF2600 ATOM 2503 N TYR B 59 22.402 -8.705 18.434 1.00 23.17 1DIF2601 ATOM 2504 CA TYR B 59 23.625 -8.478 19.186 1.00 24.41 1DIF2602 ATOM 2505 C TYR B 59 23.214 -8.289 20.630 1.00 25.05 1DIF2603 ATOM 2506 O TYR B 59 22.165 -7.721 20.879 1.00 24.21 1DIF2604 ATOM 2507 CB TYR B 59 24.312 -7.208 18.687 1.00 24.33 1DIF2605 ATOM 2508 CG TYR B 59 24.849 -7.361 17.282 1.00 25.77 1DIF2606 ATOM 2509 CD1 TYR B 59 24.021 -7.174 16.160 1.00 25.36 1DIF2607 ATOM 2510 CD2 TYR B 59 26.202 -7.678 17.090 1.00 25.41 1DIF2608 ATOM 2511 CE1 TYR B 59 24.552 -7.257 14.871 1.00 26.11 1DIF2609 ATOM 2512 CE2 TYR B 59 26.727 -7.770 15.799 1.00 26.05 1DIF2610 ATOM 2513 CZ TYR B 59 25.912 -7.537 14.693 1.00 26.60 1DIF2611 ATOM 2514 OH TYR B 59 26.464 -7.552 13.419 1.00 28.94 1DIF2612 ATOM 2515 H TYR B 59 21.729 -7.961 18.382 0.00 0.00 1DIF2613 ATOM 2516 HA TYR B 59 24.305 -9.330 19.102 0.00 0.00 1DIF2614 ATOM 2517 1HB TYR B 59 23.631 -6.358 18.748 0.00 0.00 1DIF2615 ATOM 2518 2HB TYR B 59 25.137 -6.988 19.365 0.00 0.00 1DIF2616 ATOM 2519 HD1 TYR B 59 22.969 -6.952 16.285 0.00 0.00 1DIF2617 ATOM 2520 HD2 TYR B 59 26.853 -7.845 17.937 0.00 0.00 1DIF2618 ATOM 2521 HE1 TYR B 59 23.905 -7.083 14.024 0.00 0.00 1DIF2619 ATOM 2522 HE2 TYR B 59 27.777 -8.008 15.691 0.00 0.00 1DIF2620 ATOM 2523 HH TYR B 59 27.416 -7.665 13.535 0.00 0.00 1DIF2621 ATOM 2524 N ASP B 60 24.030 -8.768 21.573 1.00 26.17 1DIF2622 ATOM 2525 CA ASP B 60 23.686 -8.613 23.002 1.00 28.01 1DIF2623 ATOM 2526 C ASP B 60 24.577 -7.589 23.618 1.00 27.96 1DIF2624 ATOM 2527 O ASP B 60 25.626 -7.312 23.073 1.00 28.28 1DIF2625 ATOM 2528 CB ASP B 60 23.803 -9.904 23.812 1.00 30.25 1DIF2626 ATOM 2529 CG ASP B 60 22.802 -10.958 23.338 1.00 32.96 1DIF2627 ATOM 2530 OD1 ASP B 60 21.616 -10.639 23.027 1.00 34.04 1DIF2628 ATOM 2531 OD2 ASP B 60 23.206 -12.116 23.271 1.00 35.65 1DIF2629 ATOM 2532 H ASP B 60 24.950 -9.076 21.333 0.00 0.00 1DIF2630 ATOM 2533 HA ASP B 60 22.662 -8.245 23.102 0.00 0.00 1DIF2631 ATOM 2534 1HB ASP B 60 24.822 -10.288 23.760 0.00 0.00 1DIF2632 ATOM 2535 2HB ASP B 60 23.598 -9.710 24.866 0.00 0.00 1DIF2633 ATOM 2536 N GLN B 61 24.154 -7.032 24.758 1.00 28.43 1DIF2634 ATOM 2537 CA GLN B 61 24.977 -6.070 25.512 1.00 28.98 1DIF2635 ATOM 2538 C GLN B 61 25.432 -4.845 24.738 1.00 28.38 1DIF2636 ATOM 2539 O GLN B 61 26.584 -4.423 24.869 1.00 27.64 1DIF2637 ATOM 2540 CB GLN B 61 26.246 -6.732 26.051 1.00 31.21 1DIF2638 ATOM 2541 CG GLN B 61 26.023 -8.055 26.762 1.00 34.60 1DIF2639 ATOM 2542 CD GLN B 61 25.707 -7.766 28.181 1.00 36.68 1DIF2640 ATOM 2543 OE1 GLN B 61 24.577 -7.445 28.524 1.00 39.11 1DIF2641 ATOM 2544 NE2 GLN B 61 26.753 -7.837 28.988 1.00 37.63 1DIF2642 ATOM 2545 H GLN B 61 23.258 -7.274 25.143 0.00 0.00 1DIF2643 ATOM 2546 HA GLN B 61 24.374 -5.727 26.353 0.00 0.00 1DIF2644 ATOM 2547 1HB GLN B 61 26.909 -6.925 25.204 0.00 0.00 1DIF2645 ATOM 2548 2HB GLN B 61 26.802 -6.036 26.684 0.00 0.00 1DIF2646 ATOM 2549 1HG GLN B 61 25.222 -8.654 26.334 0.00 0.00 1DIF2647 ATOM 2550 2HG GLN B 61 26.916 -8.667 26.692 0.00 0.00 1DIF2648 ATOM 2551 1HE2 GLN B 61 26.649 -7.668 29.964 0.00 0.00 1DIF2649 ATOM 2552 2HE2 GLN B 61 27.671 -8.063 28.645 0.00 0.00 1DIF2650 ATOM 2553 N ILE B 62 24.513 -4.259 23.947 1.00 27.86 1DIF2651 ATOM 2554 CA ILE B 62 24.864 -3.023 23.245 1.00 27.11 1DIF2652 ATOM 2555 C ILE B 62 24.560 -1.882 24.202 1.00 26.67 1DIF2653 ATOM 2556 O ILE B 62 23.493 -1.884 24.800 1.00 26.12 1DIF2654 ATOM 2557 CB ILE B 62 24.105 -2.907 21.894 1.00 26.19 1DIF2655 ATOM 2558 CG1 ILE B 62 24.311 -4.171 21.094 1.00 26.59 1DIF2656 ATOM 2559 CG2 ILE B 62 24.558 -1.718 21.063 1.00 25.42 1DIF2657 ATOM 2560 CD1 ILE B 62 25.794 -4.479 20.878 1.00 28.03 1DIF2658 ATOM 2561 H ILE B 62 23.570 -4.602 23.887 0.00 0.00 1DIF2659 ATOM 2562 HA ILE B 62 25.937 -3.023 23.041 0.00 0.00 1DIF2660 ATOM 2563 HB ILE B 62 23.040 -2.797 22.110 0.00 0.00 1DIF2661 ATOM 2564 1HG1 ILE B 62 23.830 -5.019 21.589 0.00 0.00 1DIF2662 ATOM 2565 2HG1 ILE B 62 23.813 -4.084 20.127 0.00 0.00 1DIF2663 ATOM 2566 1HG2 ILE B 62 25.639 -1.676 20.929 0.00 0.00 1DIF2664 ATOM 2567 2HG2 ILE B 62 24.105 -1.723 20.072 0.00 0.00 1DIF2665 ATOM 2568 3HG2 ILE B 62 24.263 -0.780 21.536 0.00 0.00 1DIF2666 ATOM 2569 1HD1 ILE B 62 26.356 -3.638 20.473 0.00 0.00 1DIF2667 ATOM 2570 2HD1 ILE B 62 26.281 -4.800 21.800 0.00 0.00 1DIF2668 ATOM 2571 3HD1 ILE B 62 25.933 -5.290 20.172 0.00 0.00 1DIF2669 ATOM 2572 N LEU B 63 25.487 -0.922 24.297 1.00 26.06 1DIF2670 ATOM 2573 CA LEU B 63 25.176 0.324 24.991 1.00 26.92 1DIF2671 ATOM 2574 C LEU B 63 24.630 1.322 24.007 1.00 26.76 1DIF2672 ATOM 2575 O LEU B 63 25.288 1.605 23.010 1.00 26.89 1DIF2673 ATOM 2576 CB LEU B 63 26.439 1.006 25.567 1.00 26.81 1DIF2674 ATOM 2577 CG LEU B 63 26.181 2.383 26.238 1.00 26.52 1DIF2675 ATOM 2578 CD1 LEU B 63 25.486 2.261 27.576 1.00 26.86 1DIF2676 ATOM 2579 CD2 LEU B 63 27.468 3.162 26.382 1.00 27.08 1DIF2677 ATOM 2580 H LEU B 63 26.341 -0.993 23.784 0.00 0.00 1DIF2678 ATOM 2581 HA LEU B 63 24.460 0.137 25.795 0.00 0.00 1DIF2679 ATOM 2582 1HB LEU B 63 26.925 0.330 26.271 0.00 0.00 1DIF2680 ATOM 2583 2HB LEU B 63 27.147 1.140 24.746 0.00 0.00 1DIF2681 ATOM 2584 HG LEU B 63 25.553 3.008 25.602 0.00 0.00 1DIF2682 ATOM 2585 1HD1 LEU B 63 26.016 1.579 28.242 0.00 0.00 1DIF2683 ATOM 2586 2HD1 LEU B 63 25.430 3.229 28.064 0.00 0.00 1DIF2684 ATOM 2587 3HD1 LEU B 63 24.466 1.898 27.468 0.00 0.00 1DIF2685 ATOM 2588 1HD2 LEU B 63 27.953 3.299 25.415 0.00 0.00 1DIF2686 ATOM 2589 2HD2 LEU B 63 27.292 4.155 26.795 0.00 0.00 1DIF2687 ATOM 2590 3HD2 LEU B 63 28.171 2.644 27.035 0.00 0.00 1DIF2688 ATOM 2591 N ILE B 64 23.498 1.922 24.364 1.00 26.78 1DIF2689 ATOM 2592 CA ILE B 64 22.986 3.094 23.634 1.00 27.23 1DIF2690 ATOM 2593 C ILE B 64 22.907 4.217 24.657 1.00 27.74 1DIF2691 ATOM 2594 O ILE B 64 22.928 3.982 25.864 1.00 29.17 1DIF2692 ATOM 2595 CB ILE B 64 21.621 2.721 22.965 1.00 26.21 1DIF2693 ATOM 2596 CG1 ILE B 64 21.847 1.585 21.953 1.00 25.73 1DIF2694 ATOM 2597 CG2 ILE B 64 20.905 3.900 22.317 1.00 25.99 1DIF2695 ATOM 2598 CD1 ILE B 64 20.635 1.236 21.113 1.00 25.83 1DIF2696 ATOM 2599 H ILE B 64 23.060 1.671 25.234 0.00 0.00 1DIF2697 ATOM 2600 HA ILE B 64 23.705 3.397 22.867 0.00 0.00 1DIF2698 ATOM 2601 HB ILE B 64 20.967 2.348 23.756 0.00 0.00 1DIF2699 ATOM 2602 1HG1 ILE B 64 22.681 1.833 21.294 0.00 0.00 1DIF2700 ATOM 2603 2HG1 ILE B 64 22.164 0.687 22.491 0.00 0.00 1DIF2701 ATOM 2604 1HG2 ILE B 64 21.514 4.342 21.528 0.00 0.00 1DIF2702 ATOM 2605 2HG2 ILE B 64 19.952 3.604 21.878 0.00 0.00 1DIF2703 ATOM 2606 3HG2 ILE B 64 20.656 4.677 23.037 0.00 0.00 1DIF2704 ATOM 2607 1HD1 ILE B 64 19.745 1.111 21.725 0.00 0.00 1DIF2705 ATOM 2608 2HD1 ILE B 64 20.434 2.010 20.371 0.00 0.00 1DIF2706 ATOM 2609 3HD1 ILE B 64 20.794 0.306 20.565 0.00 0.00 1DIF2707 ATOM 2610 N GLU B 65 22.807 5.442 24.163 1.00 27.59 1DIF2708 ATOM 2611 CA GLU B 65 22.381 6.540 25.019 1.00 28.17 1DIF2709 ATOM 2612 C GLU B 65 21.218 7.212 24.371 1.00 26.68 1DIF2710 ATOM 2613 O GLU B 65 21.375 7.703 23.272 1.00 26.96 1DIF2711 ATOM 2614 CB GLU B 65 23.455 7.632 25.129 1.00 30.57 1DIF2712 ATOM 2615 CG GLU B 65 24.775 7.198 25.754 1.00 34.99 1DIF2713 ATOM 2616 CD GLU B 65 25.698 8.390 26.079 1.00 37.06 1DIF2714 ATOM 2617 OE1 GLU B 65 25.170 9.510 26.311 1.00 38.42 1DIF2715 ATOM 2618 OE2 GLU B 65 26.938 8.200 26.092 1.00 38.23 1DIF2716 ATOM 2619 H GLU B 65 22.937 5.574 23.177 0.00 0.00 1DIF2717 ATOM 2620 HA GLU B 65 22.095 6.181 26.008 0.00 0.00 1DIF2718 ATOM 2621 1HB GLU B 65 23.669 8.048 24.143 0.00 0.00 1DIF2719 ATOM 2622 2HB GLU B 65 23.035 8.459 25.708 0.00 0.00 1DIF2720 ATOM 2623 1HG GLU B 65 24.575 6.654 26.674 0.00 0.00 1DIF2721 ATOM 2624 2HG GLU B 65 25.293 6.510 25.083 0.00 0.00 1DIF2722 ATOM 2625 N ILE B 66 20.094 7.263 25.030 1.00 25.86 1DIF2723 ATOM 2626 CA ILE B 66 18.920 7.885 24.473 1.00 25.33 1DIF2724 ATOM 2627 C ILE B 66 18.809 9.211 25.174 1.00 25.76 1DIF2725 ATOM 2628 O ILE B 66 18.593 9.240 26.378 1.00 24.70 1DIF2726 ATOM 2629 CB ILE B 66 17.714 7.004 24.783 1.00 25.04 1DIF2727 ATOM 2630 CG1 ILE B 66 17.947 5.592 24.314 1.00 24.70 1DIF2728 ATOM 2631 CG2 ILE B 66 16.391 7.521 24.189 1.00 24.40 1DIF2729 ATOM 2632 CD1 ILE B 66 16.871 4.684 24.898 1.00 26.24 1DIF2730 ATOM 2633 H ILE B 66 20.048 6.920 25.973 0.00 0.00 1DIF2731 ATOM 2634 HA ILE B 66 19.017 8.031 23.393 0.00 0.00 1DIF2732 ATOM 2635 HB ILE B 66 17.611 6.989 25.872 0.00 0.00 1DIF2733 ATOM 2636 1HG1 ILE B 66 17.948 5.539 23.223 0.00 0.00 1DIF2734 ATOM 2637 2HG1 ILE B 66 18.909 5.191 24.639 0.00 0.00 1DIF2735 ATOM 2638 1HG2 ILE B 66 16.238 8.573 24.442 0.00 0.00 1DIF2736 ATOM 2639 2HG2 ILE B 66 16.379 7.447 23.100 0.00 0.00 1DIF2737 ATOM 2640 3HG2 ILE B 66 15.516 7.000 24.573 0.00 0.00 1DIF2738 ATOM 2641 1HD1 ILE B 66 15.863 4.964 24.604 0.00 0.00 1DIF2739 ATOM 2642 2HD1 ILE B 66 17.018 3.654 24.570 0.00 0.00 1DIF2740 ATOM 2643 3HD1 ILE B 66 16.909 4.674 25.987 0.00 0.00 1DIF2741 ATOM 2644 N CYS B 67 18.981 10.310 24.436 1.00 26.48 1DIF2742 ATOM 2645 CA CYS B 67 18.863 11.641 25.050 1.00 28.44 1DIF2743 ATOM 2646 C CYS B 67 19.638 11.791 26.348 1.00 28.66 1DIF2744 ATOM 2647 O CYS B 67 19.219 12.404 27.322 1.00 28.40 1DIF2745 ATOM 2648 CB CYS B 67 17.405 12.027 25.320 1.00 29.41 1DIF2746 ATOM 2649 SG CYS B 67 16.407 12.259 23.821 1.00 32.91 1DIF2747 ATOM 2650 H CYS B 67 19.128 10.250 23.447 0.00 0.00 1DIF2748 ATOM 2651 HA CYS B 67 19.280 12.358 24.344 0.00 0.00 1DIF2749 ATOM 2652 1HB CYS B 67 16.925 11.277 25.948 0.00 0.00 1DIF2750 ATOM 2653 2HB CYS B 67 17.353 12.960 25.883 0.00 0.00 1DIF2751 ATOM 2654 N GLY B 68 20.810 11.191 26.347 1.00 28.96 1DIF2752 ATOM 2655 CA GLY B 68 21.628 11.259 27.554 1.00 29.51 1DIF2753 ATOM 2656 C GLY B 68 21.463 10.164 28.603 1.00 29.39 1DIF2754 ATOM 2657 O GLY B 68 22.199 10.177 29.583 1.00 31.18 1DIF2755 ATOM 2658 H GLY B 68 21.145 10.763 25.503 0.00 0.00 1DIF2756 ATOM 2659 1HA GLY B 68 22.672 11.248 27.243 0.00 0.00 1DIF2757 ATOM 2660 2HA GLY B 68 21.486 12.219 28.053 0.00 0.00 1DIF2758 ATOM 2661 N HIS B 69 20.531 9.222 28.412 1.00 27.95 1DIF2759 ATOM 2662 CA HIS B 69 20.309 8.160 29.394 1.00 26.13 1DIF2760 ATOM 2663 C HIS B 69 20.884 6.923 28.785 1.00 24.79 1DIF2761 ATOM 2664 O HIS B 69 20.561 6.610 27.658 1.00 23.71 1DIF2762 ATOM 2665 CB HIS B 69 18.808 7.955 29.644 1.00 26.70 1DIF2763 ATOM 2666 CG HIS B 69 18.170 9.184 30.246 1.00 27.83 1DIF2764 ATOM 2667 ND1 HIS B 69 17.513 9.189 31.423 1.00 29.78 1DIF2765 ATOM 2668 CD2 HIS B 69 18.110 10.499 29.735 1.00 27.54 1DIF2766 ATOM 2669 CE1 HIS B 69 17.073 10.435 31.624 1.00 28.15 1DIF2767 ATOM 2670 NE2 HIS B 69 17.426 11.237 30.622 1.00 28.07 1DIF2768 ATOM 2671 H HIS B 69 19.936 9.244 27.604 0.00 0.00 1DIF2769 ATOM 2672 HA HIS B 69 20.818 8.388 30.336 0.00 0.00 1DIF2770 ATOM 2673 1HB HIS B 69 18.297 7.728 28.707 0.00 0.00 1DIF2771 ATOM 2674 2HB HIS B 69 18.649 7.102 30.307 0.00 0.00 1DIF2772 ATOM 2675 HD1 HIS B 69 17.374 8.428 32.028 0.00 0.00 1DIF2773 ATOM 2676 HD2 HIS B 69 18.511 10.843 28.799 0.00 0.00 1DIF2774 ATOM 2677 HE1 HIS B 69 16.512 10.721 32.494 0.00 0.00 1DIF2775 ATOM 2678 N LYS B 70 21.746 6.230 29.505 1.00 23.62 1DIF2776 ATOM 2679 CA LYS B 70 22.319 5.004 28.952 1.00 23.10 1DIF2777 ATOM 2680 C LYS B 70 21.396 3.821 29.162 1.00 22.82 1DIF2778 ATOM 2681 O LYS B 70 20.640 3.764 30.127 1.00 22.49 1DIF2779 ATOM 2682 CB LYS B 70 23.599 4.665 29.673 1.00 23.11 1DIF2780 ATOM 2683 CG LYS B 70 24.674 5.659 29.366 1.00 24.60 1DIF2781 ATOM 2684 CD LYS B 70 25.712 5.519 30.428 1.00 27.09 1DIF2782 ATOM 2685 CE LYS B 70 27.040 6.088 30.013 1.00 28.22 1DIF2783 ATOM 2686 NZ LYS B 70 26.942 7.535 30.002 1.00 30.08 1DIF2784 ATOM 2687 H LYS B 70 21.965 6.520 30.439 0.00 0.00 1DIF2785 ATOM 2688 HA LYS B 70 22.508 5.123 27.885 0.00 0.00 1DIF2786 ATOM 2689 1HB LYS B 70 23.373 4.663 30.742 0.00 0.00 1DIF2787 ATOM 2690 2HB LYS B 70 23.924 3.648 29.443 0.00 0.00 1DIF2788 ATOM 2691 1HG LYS B 70 25.086 5.450 28.381 0.00 0.00 1DIF2789 ATOM 2692 2HG LYS B 70 24.299 6.684 29.357 0.00 0.00 1DIF2790 ATOM 2693 1HD LYS B 70 25.381 6.004 31.351 0.00 0.00 1DIF2791 ATOM 2694 2HD LYS B 70 25.822 4.474 30.684 0.00 0.00 1DIF2792 ATOM 2695 1HE LYS B 70 27.816 5.795 30.723 0.00 0.00 1DIF2793 ATOM 2696 2HE LYS B 70 27.351 5.729 29.030 0.00 0.00 1DIF2794 ATOM 2697 1HZ LYS B 70 26.649 7.869 30.943 0.00 0.00 1DIF2795 ATOM 2698 2HZ LYS B 70 27.870 7.937 29.762 0.00 0.00 1DIF2796 ATOM 2699 3HZ LYS B 70 26.241 7.830 29.292 0.00 0.00 1DIF2797 ATOM 2700 N ALA B 71 21.531 2.842 28.270 1.00 21.89 1DIF2798 ATOM 2701 CA ALA B 71 20.806 1.612 28.439 1.00 22.21 1DIF2799 ATOM 2702 C ALA B 71 21.664 0.567 27.791 1.00 22.25 1DIF2800 ATOM 2703 O ALA B 71 22.453 0.884 26.904 1.00 22.53 1DIF2801 ATOM 2704 CB ALA B 71 19.452 1.726 27.737 1.00 22.54 1DIF2802 ATOM 2705 H ALA B 71 22.189 2.901 27.511 0.00 0.00 1DIF2803 ATOM 2706 HA ALA B 71 20.687 1.379 29.501 0.00 0.00 1DIF2804 ATOM 2707 1HB ALA B 71 19.572 1.921 26.671 0.00 0.00 1DIF2805 ATOM 2708 2HB ALA B 71 18.883 0.803 27.850 0.00 0.00 1DIF2806 ATOM 2709 3HB ALA B 71 18.852 2.530 28.163 0.00 0.00 1DIF2807 ATOM 2710 N ILE B 72 21.503 -0.670 28.237 1.00 22.08 1DIF2808 ATOM 2711 CA ILE B 72 22.393 -1.710 27.734 1.00 21.82 1DIF2809 ATOM 2712 C ILE B 72 21.596 -2.956 27.462 1.00 20.98 1DIF2810 ATOM 2713 O ILE B 72 20.932 -3.463 28.346 1.00 21.72 1DIF2811 ATOM 2714 CB ILE B 72 23.515 -1.989 28.730 1.00 22.04 1DIF2812 ATOM 2715 CG1 ILE B 72 24.323 -0.738 29.091 1.00 21.73 1DIF2813 ATOM 2716 CG2 ILE B 72 24.442 -3.038 28.152 1.00 22.97 1DIF2814 ATOM 2717 CD1 ILE B 72 25.374 -1.012 30.163 1.00 22.75 1DIF2815 ATOM 2718 H ILE B 72 20.793 -0.882 28.915 0.00 0.00 1DIF2816 ATOM 2719 HA ILE B 72 22.828 -1.379 26.800 0.00 0.00 1DIF2817 ATOM 2720 HB ILE B 72 23.060 -2.389 29.641 0.00 0.00 1DIF2818 ATOM 2721 1HG1 ILE B 72 24.779 -0.322 28.192 0.00 0.00 1DIF2819 ATOM 2722 2HG1 ILE B 72 23.658 0.034 29.480 0.00 0.00 1DIF2820 ATOM 2723 1HG2 ILE B 72 24.883 -2.701 27.213 0.00 0.00 1DIF2821 ATOM 2724 2HG2 ILE B 72 25.256 -3.285 28.830 0.00 0.00 1DIF2822 ATOM 2725 3HG2 ILE B 72 23.928 -3.981 27.963 0.00 0.00 1DIF2823 ATOM 2726 1HD1 ILE B 72 24.950 -1.557 31.006 0.00 0.00 1DIF2824 ATOM 2727 2HD1 ILE B 72 26.213 -1.583 29.769 0.00 0.00 1DIF2825 ATOM 2728 3HD1 ILE B 72 25.776 -0.083 30.558 0.00 0.00 1DIF2826 ATOM 2729 N GLY B 73 21.624 -3.459 26.244 1.00 19.53 1DIF2827 ATOM 2730 CA GLY B 73 20.692 -4.546 26.007 1.00 19.00 1DIF2828 ATOM 2731 C GLY B 73 20.835 -5.089 24.631 1.00 17.25 1DIF2829 ATOM 2732 O GLY B 73 21.751 -4.820 23.888 1.00 16.94 1DIF2830 ATOM 2733 H GLY B 73 22.205 -3.072 25.521 0.00 0.00 1DIF2831 ATOM 2734 1HA GLY B 73 20.868 -5.347 26.729 0.00 0.00 1DIF2832 ATOM 2735 2HA GLY B 73 19.677 -4.181 26.155 0.00 0.00 1DIF2833 ATOM 2736 N THR B 74 19.876 -5.880 24.307 1.00 17.67 1DIF2834 ATOM 2737 CA THR B 74 19.889 -6.509 22.990 1.00 18.98 1DIF2835 ATOM 2738 C THR B 74 19.342 -5.560 21.919 1.00 18.55 1DIF2836 ATOM 2739 O THR B 74 18.332 -4.888 22.113 1.00 17.65 1DIF2837 ATOM 2740 CB THR B 74 19.023 -7.787 23.040 1.00 19.65 1DIF2838 ATOM 2741 OG1 THR B 74 19.616 -8.658 24.006 1.00 21.37 1DIF2839 ATOM 2742 CG2 THR B 74 18.788 -8.533 21.715 1.00 20.01 1DIF2840 ATOM 2743 H THR B 74 19.127 -6.086 24.938 0.00 0.00 1DIF2841 ATOM 2744 HA THR B 74 20.917 -6.770 22.726 0.00 0.00 1DIF2842 ATOM 2745 HB THR B 74 18.045 -7.534 23.455 0.00 0.00 1DIF2843 ATOM 2746 HG1 THR B 74 19.377 -9.556 23.748 0.00 0.00 1DIF2844 ATOM 2747 1HG2 THR B 74 19.737 -8.790 21.244 0.00 0.00 1DIF2845 ATOM 2748 2HG2 THR B 74 18.219 -9.451 21.865 0.00 0.00 1DIF2846 ATOM 2749 3HG2 THR B 74 18.224 -7.921 21.008 0.00 0.00 1DIF2847 ATOM 2750 N VAL B 75 20.027 -5.598 20.757 1.00 18.54 1DIF2848 ATOM 2751 CA VAL B 75 19.625 -4.849 19.583 1.00 18.79 1DIF2849 ATOM 2752 C VAL B 75 19.601 -5.831 18.412 1.00 17.90 1DIF2850 ATOM 2753 O VAL B 75 20.483 -6.671 18.279 1.00 17.36 1DIF2851 ATOM 2754 CB VAL B 75 20.658 -3.717 19.397 1.00 19.92 1DIF2852 ATOM 2755 CG1 VAL B 75 20.487 -2.997 18.059 1.00 22.56 1DIF2853 ATOM 2756 CG2 VAL B 75 20.684 -2.702 20.567 1.00 20.63 1DIF2854 ATOM 2757 H VAL B 75 20.809 -6.224 20.654 0.00 0.00 1DIF2855 ATOM 2758 HA VAL B 75 18.617 -4.448 19.717 0.00 0.00 1DIF2856 ATOM 2759 HB VAL B 75 21.641 -4.194 19.358 0.00 0.00 1DIF2857 ATOM 2760 1HG1 VAL B 75 20.443 -3.680 17.209 0.00 0.00 1DIF2858 ATOM 2761 2HG1 VAL B 75 19.586 -2.384 18.025 0.00 0.00 1DIF2859 ATOM 2762 3HG1 VAL B 75 21.351 -2.361 17.875 0.00 0.00 1DIF2860 ATOM 2763 1HG2 VAL B 75 20.879 -3.193 21.521 0.00 0.00 1DIF2861 ATOM 2764 2HG2 VAL B 75 21.467 -1.955 20.435 0.00 0.00 1DIF2862 ATOM 2765 3HG2 VAL B 75 19.732 -2.180 20.671 0.00 0.00 1DIF2863 ATOM 2766 N LEU B 76 18.583 -5.666 17.561 1.00 17.40 1DIF2864 ATOM 2767 CA LEU B 76 18.432 -6.413 16.306 1.00 17.55 1DIF2865 ATOM 2768 C LEU B 76 18.734 -5.453 15.127 1.00 18.08 1DIF2866 ATOM 2769 O LEU B 76 18.223 -4.338 15.054 1.00 18.68 1DIF2867 ATOM 2770 CB LEU B 76 17.023 -7.023 16.158 1.00 16.43 1DIF2868 ATOM 2771 CG LEU B 76 16.427 -7.612 17.449 1.00 17.95 1DIF2869 ATOM 2772 CD1 LEU B 76 14.992 -8.075 17.263 1.00 17.71 1DIF2870 ATOM 2773 CD2 LEU B 76 17.266 -8.758 18.019 1.00 18.72 1DIF2871 ATOM 2774 H LEU B 76 17.888 -4.962 17.736 0.00 0.00 1DIF2872 ATOM 2775 HA LEU B 76 19.165 -7.218 16.300 0.00 0.00 1DIF2873 ATOM 2776 1HB LEU B 76 16.358 -6.230 15.812 0.00 0.00 1DIF2874 ATOM 2777 2HB LEU B 76 17.037 -7.763 15.358 0.00 0.00 1DIF2875 ATOM 2778 HG LEU B 76 16.399 -6.815 18.196 0.00 0.00 1DIF2876 ATOM 2779 1HD1 LEU B 76 14.361 -7.252 16.922 0.00 0.00 1DIF2877 ATOM 2780 2HD1 LEU B 76 14.933 -8.874 16.525 0.00 0.00 1DIF2878 ATOM 2781 3HD1 LEU B 76 14.568 -8.445 18.198 0.00 0.00 1DIF2879 ATOM 2782 1HD2 LEU B 76 18.270 -8.398 18.244 0.00 0.00 1DIF2880 ATOM 2783 2HD2 LEU B 76 16.844 -9.130 18.955 0.00 0.00 1DIF2881 ATOM 2784 3HD2 LEU B 76 17.357 -9.589 17.320 0.00 0.00 1DIF2882 ATOM 2785 N VAL B 77 19.587 -5.898 14.211 1.00 17.66 1DIF2883 ATOM 2786 CA VAL B 77 20.030 -5.041 13.118 1.00 17.82 1DIF2884 ATOM 2787 C VAL B 77 19.530 -5.688 11.818 1.00 18.23 1DIF2885 ATOM 2788 O VAL B 77 19.680 -6.877 11.609 1.00 17.86 1DIF2886 ATOM 2789 CB VAL B 77 21.571 -4.889 13.187 1.00 18.44 1DIF2887 ATOM 2790 CG1 VAL B 77 22.143 -4.210 11.963 1.00 19.08 1DIF2888 ATOM 2791 CG2 VAL B 77 22.031 -4.166 14.469 1.00 18.22 1DIF2889 ATOM 2792 H VAL B 77 19.959 -6.825 14.288 0.00 0.00 1DIF2890 ATOM 2793 HA VAL B 77 19.577 -4.055 13.206 0.00 0.00 1DIF2891 ATOM 2794 HB VAL B 77 21.988 -5.896 13.213 0.00 0.00 1DIF2892 ATOM 2795 1HG1 VAL B 77 21.715 -3.211 11.850 0.00 0.00 1DIF2893 ATOM 2796 2HG1 VAL B 77 23.224 -4.093 12.059 0.00 0.00 1DIF2894 ATOM 2797 3HG1 VAL B 77 21.948 -4.775 11.051 0.00 0.00 1DIF2895 ATOM 2798 1HG2 VAL B 77 21.692 -4.690 15.364 0.00 0.00 1DIF2896 ATOM 2799 2HG2 VAL B 77 23.118 -4.096 14.530 0.00 0.00 1DIF2897 ATOM 2800 3HG2 VAL B 77 21.633 -3.152 14.510 0.00 0.00 1DIF2898 ATOM 2801 N GLY B 78 18.969 -4.903 10.930 1.00 18.48 1DIF2899 ATOM 2802 CA GLY B 78 18.522 -5.459 9.681 1.00 20.24 1DIF2900 ATOM 2803 C GLY B 78 18.009 -4.317 8.878 1.00 21.85 1DIF2901 ATOM 2804 O GLY B 78 18.149 -3.167 9.261 1.00 21.14 1DIF2902 ATOM 2805 H GLY B 78 18.841 -3.917 11.100 0.00 0.00 1DIF2903 ATOM 2806 1HA GLY B 78 19.347 -5.947 9.165 0.00 0.00 1DIF2904 ATOM 2807 2HA GLY B 78 17.742 -6.198 9.862 0.00 0.00 1DIF2905 ATOM 2808 N PRO B 79 17.399 -4.612 7.727 1.00 23.52 1DIF2906 ATOM 2809 CA PRO B 79 16.948 -3.532 6.836 1.00 24.22 1DIF2907 ATOM 2810 C PRO B 79 15.613 -2.867 7.282 1.00 25.29 1DIF2908 ATOM 2811 O PRO B 79 14.621 -2.882 6.568 1.00 26.11 1DIF2909 ATOM 2812 CB PRO B 79 16.823 -4.277 5.503 1.00 24.24 1DIF2910 ATOM 2813 CG PRO B 79 16.463 -5.712 5.881 1.00 24.01 1DIF2911 ATOM 2814 CD PRO B 79 17.170 -5.964 7.212 1.00 23.87 1DIF2912 ATOM 2815 HA PRO B 79 17.707 -2.750 6.763 0.00 0.00 1DIF2913 ATOM 2816 1HB PRO B 79 16.094 -3.830 4.826 0.00 0.00 1DIF2914 ATOM 2817 2HB PRO B 79 17.778 -4.275 4.983 0.00 0.00 1DIF2915 ATOM 2818 1HG PRO B 79 15.380 -5.804 6.009 0.00 0.00 1DIF2916 ATOM 2819 2HG PRO B 79 16.748 -6.432 5.111 0.00 0.00 1DIF2917 ATOM 2820 1HD PRO B 79 16.541 -6.555 7.884 0.00 0.00 1DIF2918 ATOM 2821 2HD PRO B 79 18.117 -6.490 7.069 0.00 0.00 1DIF2919 ATOM 2822 N THR B 80 15.581 -2.258 8.466 1.00 25.47 1DIF2920 ATOM 2823 CA THR B 80 14.354 -1.548 8.860 1.00 25.19 1DIF2921 ATOM 2824 C THR B 80 14.329 -0.166 8.188 1.00 25.03 1DIF2922 ATOM 2825 O THR B 80 15.384 0.434 8.014 1.00 24.68 1DIF2923 ATOM 2826 CB THR B 80 14.273 -1.500 10.412 1.00 24.25 1DIF2924 ATOM 2827 OG1 THR B 80 13.089 -0.811 10.809 1.00 24.65 1DIF2925 ATOM 2828 CG2 THR B 80 15.506 -0.908 11.085 1.00 22.86 1DIF2926 ATOM 2829 H THR B 80 16.407 -2.229 9.033 0.00 0.00 1DIF2927 ATOM 2830 HA THR B 80 13.504 -2.133 8.504 0.00 0.00 1DIF2928 ATOM 2831 HB THR B 80 14.131 -2.513 10.794 0.00 0.00 1DIF2929 ATOM 2832 HG1 THR B 80 13.320 -0.281 11.595 0.00 0.00 1DIF2930 ATOM 2833 1HG2 THR B 80 15.727 0.095 10.713 0.00 0.00 1DIF2931 ATOM 2834 2HG2 THR B 80 15.392 -0.841 12.171 0.00 0.00 1DIF2932 ATOM 2835 3HG2 THR B 80 16.388 -1.526 10.908 0.00 0.00 1DIF2933 ATOM 2836 N PRO B 81 13.118 0.355 7.857 1.00 25.49 1DIF2934 ATOM 2837 CA PRO B 81 13.000 1.739 7.439 1.00 25.95 1DIF2935 ATOM 2838 C PRO B 81 13.381 2.754 8.502 1.00 26.58 1DIF2936 ATOM 2839 O PRO B 81 13.793 3.869 8.177 1.00 27.81 1DIF2937 ATOM 2840 CB PRO B 81 11.546 1.917 6.987 1.00 26.05 1DIF2938 ATOM 2841 CG PRO B 81 10.811 0.686 7.479 1.00 26.41 1DIF2939 ATOM 2842 CD PRO B 81 11.865 -0.383 7.799 1.00 26.12 1DIF2940 ATOM 2843 HA PRO B 81 13.672 1.905 6.594 0.00 0.00 1DIF2941 ATOM 2844 1HB PRO B 81 11.094 2.846 7.344 0.00 0.00 1DIF2942 ATOM 2845 2HB PRO B 81 11.514 1.953 5.898 0.00 0.00 1DIF2943 ATOM 2846 1HG PRO B 81 10.288 0.936 8.401 0.00 0.00 1DIF2944 ATOM 2847 2HG PRO B 81 10.062 0.333 6.767 0.00 0.00 1DIF2945 ATOM 2848 1HD PRO B 81 11.643 -0.900 8.734 0.00 0.00 1DIF2946 ATOM 2849 2HD PRO B 81 11.925 -1.123 6.998 0.00 0.00 1DIF2947 ATOM 2850 N VAL B 82 13.201 2.355 9.784 1.00 24.98 1DIF2948 ATOM 2851 CA VAL B 82 13.378 3.294 10.899 1.00 23.24 1DIF2949 ATOM 2852 C VAL B 82 14.167 2.638 12.033 1.00 20.68 1DIF2950 ATOM 2853 O VAL B 82 14.030 1.449 12.270 1.00 19.89 1DIF2951 ATOM 2854 CB VAL B 82 11.980 3.687 11.435 1.00 24.21 1DIF2952 ATOM 2855 CG1 VAL B 82 12.055 4.961 12.269 1.00 26.02 1DIF2953 ATOM 2856 CG2 VAL B 82 10.957 3.858 10.323 1.00 26.12 1DIF2954 ATOM 2857 H VAL B 82 12.977 1.405 10.007 0.00 0.00 1DIF2955 ATOM 2858 HA VAL B 82 13.932 4.170 10.549 0.00 0.00 1DIF2956 ATOM 2859 HB VAL B 82 11.614 2.883 12.080 0.00 0.00 1DIF2957 ATOM 2860 1HG1 VAL B 82 12.754 4.871 13.103 0.00 0.00 1DIF2958 ATOM 2861 2HG1 VAL B 82 12.367 5.810 11.667 0.00 0.00 1DIF2959 ATOM 2862 3HG1 VAL B 82 11.084 5.198 12.704 0.00 0.00 1DIF2960 ATOM 2863 1HG2 VAL B 82 11.287 4.568 9.563 0.00 0.00 1DIF2961 ATOM 2864 2HG2 VAL B 82 10.727 2.913 9.828 0.00 0.00 1DIF2962 ATOM 2865 3HG2 VAL B 82 10.004 4.209 10.721 0.00 0.00 1DIF2963 ATOM 2866 N ASN B 83 14.950 3.436 12.766 1.00 19.08 1DIF2964 ATOM 2867 CA ASN B 83 15.527 2.848 13.981 1.00 18.05 1DIF2965 ATOM 2868 C ASN B 83 14.462 2.891 15.048 1.00 15.92 1DIF2966 ATOM 2869 O ASN B 83 13.855 3.930 15.247 1.00 15.17 1DIF2967 ATOM 2870 CB ASN B 83 16.732 3.626 14.501 1.00 19.19 1DIF2968 ATOM 2871 CG ASN B 83 17.934 3.560 13.581 1.00 22.05 1DIF2969 ATOM 2872 OD1 ASN B 83 18.412 2.515 13.163 1.00 22.79 1DIF2970 ATOM 2873 ND2 ASN B 83 18.437 4.739 13.238 1.00 22.28 1DIF2971 ATOM 2874 H ASN B 83 15.039 4.404 12.527 0.00 0.00 1DIF2972 ATOM 2875 HA ASN B 83 15.825 1.813 13.794 0.00 0.00 1DIF2973 ATOM 2876 1HB ASN B 83 16.449 4.660 14.686 0.00 0.00 1DIF2974 ATOM 2877 2HB ASN B 83 17.043 3.217 15.465 0.00 0.00 1DIF2975 ATOM 2878 1HD2 ASN B 83 19.170 4.802 12.563 0.00 0.00 1DIF2976 ATOM 2879 2HD2 ASN B 83 18.072 5.597 13.613 0.00 0.00 1DIF2977 ATOM 2880 N ILE B 84 14.246 1.774 15.720 1.00 15.02 1DIF2978 ATOM 2881 CA ILE B 84 13.165 1.638 16.693 1.00 13.66 1DIF2979 ATOM 2882 C ILE B 84 13.769 1.309 18.032 1.00 13.74 1DIF2980 ATOM 2883 O ILE B 84 14.421 0.292 18.150 1.00 13.41 1DIF2981 ATOM 2884 CB ILE B 84 12.223 0.509 16.272 1.00 13.88 1DIF2982 ATOM 2885 CG1 ILE B 84 11.655 0.761 14.840 1.00 15.17 1DIF2983 ATOM 2886 CG2 ILE B 84 11.117 0.240 17.324 1.00 14.25 1DIF2984 ATOM 2887 CD1 ILE B 84 10.770 -0.359 14.291 1.00 15.22 1DIF2985 ATOM 2888 H ILE B 84 14.799 0.960 15.525 0.00 0.00 1DIF2986 ATOM 2889 HA ILE B 84 12.613 2.577 16.775 0.00 0.00 1DIF2987 ATOM 2890 HB ILE B 84 12.825 -0.402 16.222 0.00 0.00 1DIF2988 ATOM 2891 1HG1 ILE B 84 11.107 1.704 14.814 0.00 0.00 1DIF2989 ATOM 2892 2HG1 ILE B 84 12.482 0.888 14.139 0.00 0.00 1DIF2990 ATOM 2893 1HG2 ILE B 84 11.522 -0.045 18.297 0.00 0.00 1DIF2991 ATOM 2894 2HG2 ILE B 84 10.491 1.117 17.460 0.00 0.00 1DIF2992 ATOM 2895 3HG2 ILE B 84 10.473 -0.581 17.016 0.00 0.00 1DIF2993 ATOM 2896 1HD1 ILE B 84 11.296 -1.315 14.309 0.00 0.00 1DIF2994 ATOM 2897 2HD1 ILE B 84 9.848 -0.465 14.859 0.00 0.00 1DIF2995 ATOM 2898 3HD1 ILE B 84 10.498 -0.154 13.252 0.00 0.00 1DIF2996 ATOM 2899 N ILE B 85 13.486 2.142 19.036 1.00 12.97 1DIF2997 ATOM 2900 CA ILE B 85 13.822 1.818 20.427 1.00 12.86 1DIF2998 ATOM 2901 C ILE B 85 12.538 1.245 21.088 1.00 12.72 1DIF2999 ATOM 2902 O ILE B 85 11.537 1.950 21.253 1.00 11.93 1DIF3000 ATOM 2903 CB ILE B 85 14.322 3.101 21.133 1.00 14.36 1DIF3001 ATOM 2904 CG1 ILE B 85 15.463 3.851 20.408 1.00 14.08 1DIF3002 ATOM 2905 CG2 ILE B 85 14.674 2.852 22.583 1.00 13.46 1DIF3003 ATOM 2906 CD1 ILE B 85 16.730 3.055 20.262 1.00 17.54 1DIF3004 ATOM 2907 H ILE B 85 12.920 2.956 18.879 0.00 0.00 1DIF3005 ATOM 2908 HA ILE B 85 14.606 1.057 20.456 0.00 0.00 1DIF3006 ATOM 2909 HB ILE B 85 13.470 3.786 21.151 0.00 0.00 1DIF3007 ATOM 2910 1HG1 ILE B 85 15.118 4.136 19.412 0.00 0.00 1DIF3008 ATOM 2911 2HG1 ILE B 85 15.677 4.793 20.914 0.00 0.00 1DIF3009 ATOM 2912 1HG2 ILE B 85 13.830 2.433 23.133 0.00 0.00 1DIF3010 ATOM 2913 2HG2 ILE B 85 15.491 2.138 22.671 0.00 0.00 1DIF3011 ATOM 2914 3HG2 ILE B 85 14.956 3.771 23.087 0.00 0.00 1DIF3012 ATOM 2915 1HD1 ILE B 85 16.541 2.089 19.791 0.00 0.00 1DIF3013 ATOM 2916 2HD1 ILE B 85 17.468 3.581 19.657 0.00 0.00 1DIF3014 ATOM 2917 3HD1 ILE B 85 17.178 2.871 21.237 0.00 0.00 1DIF3015 ATOM 2918 N GLY B 86 12.599 -0.045 21.430 1.00 12.26 1DIF3016 ATOM 2919 CA GLY B 86 11.480 -0.729 22.054 1.00 12.18 1DIF3017 ATOM 2920 C GLY B 86 11.577 -0.750 23.562 1.00 12.86 1DIF3018 ATOM 2921 O GLY B 86 12.422 -0.164 24.231 1.00 13.02 1DIF3019 ATOM 2922 H GLY B 86 13.468 -0.533 21.318 0.00 0.00 1DIF3020 ATOM 2923 1HA GLY B 86 10.542 -0.253 21.766 0.00 0.00 1DIF3021 ATOM 2924 2HA GLY B 86 11.443 -1.751 21.683 0.00 0.00 1DIF3022 ATOM 2925 N ARG B 87 10.660 -1.489 24.126 1.00 13.27 1DIF3023 ATOM 2926 CA ARG B 87 10.492 -1.491 25.578 1.00 13.10 1DIF3024 ATOM 2927 C ARG B 87 11.643 -2.022 26.351 1.00 13.42 1DIF3025 ATOM 2928 O ARG B 87 11.859 -1.627 27.491 1.00 14.28 1DIF3026 ATOM 2929 CB ARG B 87 9.275 -2.277 25.985 1.00 12.67 1DIF3027 ATOM 2930 CG ARG B 87 7.985 -1.617 25.547 1.00 13.27 1DIF3028 ATOM 2931 CD ARG B 87 6.776 -2.277 26.189 1.00 13.15 1DIF3029 ATOM 2932 NE ARG B 87 6.691 -3.691 25.838 1.00 14.46 1DIF3030 ATOM 2933 CZ ARG B 87 7.130 -4.763 26.531 1.00 13.88 1DIF3031 ATOM 2934 NH1 ARG B 87 7.652 -4.668 27.735 1.00 13.43 1DIF3032 ATOM 2935 NH2 ARG B 87 7.065 -5.964 25.989 1.00 15.08 1DIF3033 ATOM 2936 H ARG B 87 10.021 -1.979 23.527 0.00 0.00 1DIF3034 ATOM 2937 HA ARG B 87 10.355 -0.460 25.891 0.00 0.00 1DIF3035 ATOM 2938 1HB ARG B 87 9.359 -3.294 25.597 0.00 0.00 1DIF3036 ATOM 2939 2HB ARG B 87 9.253 -2.365 27.076 0.00 0.00 1DIF3037 ATOM 2940 1HG ARG B 87 7.991 -0.559 25.813 0.00 0.00 1DIF3038 ATOM 2941 2HG ARG B 87 7.892 -1.652 24.458 0.00 0.00 1DIF3039 ATOM 2942 1HD ARG B 87 6.748 -2.148 27.272 0.00 0.00 1DIF3040 ATOM 2943 2HD ARG B 87 5.892 -1.783 25.792 0.00 0.00 1DIF3041 ATOM 2944 HE ARG B 87 6.279 -3.878 24.947 0.00 0.00 1DIF3042 ATOM 2945 1HH1 ARG B 87 7.730 -3.769 28.166 0.00 0.00 1DIF3043 ATOM 2946 2HH1 ARG B 87 7.962 -5.488 28.211 0.00 0.00 1DIF3044 ATOM 2947 1HH2 ARG B 87 6.684 -6.077 25.074 0.00 0.00 1DIF3045 ATOM 2948 2HH2 ARG B 87 7.397 -6.761 26.500 0.00 0.00 1DIF3046 ATOM 2949 N ASN B 88 12.389 -2.917 25.725 1.00 13.44 1DIF3047 ATOM 2950 CA ASN B 88 13.558 -3.491 26.389 1.00 14.30 1DIF3048 ATOM 2951 C ASN B 88 14.548 -2.417 26.832 1.00 15.53 1DIF3049 ATOM 2952 O ASN B 88 15.184 -2.576 27.870 1.00 16.67 1DIF3050 ATOM 2953 CB ASN B 88 14.301 -4.599 25.565 1.00 14.93 1DIF3051 ATOM 2954 CG ASN B 88 15.080 -4.050 24.358 1.00 15.16 1DIF3052 ATOM 2955 OD1 ASN B 88 14.518 -3.256 23.623 1.00 16.71 1DIF3053 ATOM 2956 ND2 ASN B 88 16.341 -4.436 24.162 1.00 13.89 1DIF3054 ATOM 2957 H ASN B 88 12.178 -3.162 24.776 0.00 0.00 1DIF3055 ATOM 2958 HA ASN B 88 13.197 -3.968 27.304 0.00 0.00 1DIF3056 ATOM 2959 1HB ASN B 88 15.000 -5.115 26.223 0.00 0.00 1DIF3057 ATOM 2960 2HB ASN B 88 13.595 -5.352 25.216 0.00 0.00 1DIF3058 ATOM 2961 1HD2 ASN B 88 16.883 -4.102 23.384 0.00 0.00 1DIF3059 ATOM 2962 2HD2 ASN B 88 16.802 -5.076 24.780 0.00 0.00 1DIF3060 ATOM 2963 N LEU B 89 14.689 -1.332 26.042 1.00 15.11 1DIF3061 ATOM 2964 CA LEU B 89 15.573 -0.224 26.423 1.00 15.90 1DIF3062 ATOM 2965 C LEU B 89 14.795 0.966 27.073 1.00 15.62 1DIF3063 ATOM 2966 O LEU B 89 15.300 1.732 27.881 1.00 16.21 1DIF3064 ATOM 2967 CB LEU B 89 16.404 0.252 25.213 1.00 15.79 1DIF3065 ATOM 2968 CG LEU B 89 17.390 -0.761 24.601 1.00 16.49 1DIF3066 ATOM 2969 CD1 LEU B 89 18.217 0.007 23.576 1.00 17.15 1DIF3067 ATOM 2970 CD2 LEU B 89 18.376 -1.475 25.555 1.00 16.77 1DIF3068 ATOM 2971 H LEU B 89 14.170 -1.275 25.184 0.00 0.00 1DIF3069 ATOM 2972 HA LEU B 89 16.282 -0.573 27.176 0.00 0.00 1DIF3070 ATOM 2973 1HB LEU B 89 15.722 0.610 24.438 0.00 0.00 1DIF3071 ATOM 2974 2HB LEU B 89 16.964 1.130 25.540 0.00 0.00 1DIF3072 ATOM 2975 HG LEU B 89 16.806 -1.525 24.082 0.00 0.00 1DIF3073 ATOM 2976 1HD1 LEU B 89 17.569 0.462 22.823 0.00 0.00 1DIF3074 ATOM 2977 2HD1 LEU B 89 18.808 0.802 24.033 0.00 0.00 1DIF3075 ATOM 2978 3HD1 LEU B 89 18.903 -0.654 23.043 0.00 0.00 1DIF3076 ATOM 2979 1HD2 LEU B 89 19.001 -0.761 26.093 0.00 0.00 1DIF3077 ATOM 2980 2HD2 LEU B 89 17.845 -2.079 26.291 0.00 0.00 1DIF3078 ATOM 2981 3HD2 LEU B 89 19.040 -2.141 24.998 0.00 0.00 1DIF3079 ATOM 2982 N LEU B 90 13.527 1.108 26.706 1.00 15.53 1DIF3080 ATOM 2983 CA LEU B 90 12.704 2.185 27.271 1.00 15.82 1DIF3081 ATOM 2984 C LEU B 90 12.527 2.065 28.787 1.00 15.78 1DIF3082 ATOM 2985 O LEU B 90 12.576 3.053 29.510 1.00 15.69 1DIF3083 ATOM 2986 CB LEU B 90 11.307 2.262 26.637 1.00 14.77 1DIF3084 ATOM 2987 CG LEU B 90 11.233 2.728 25.169 1.00 14.73 1DIF3085 ATOM 2988 CD1 LEU B 90 9.807 2.745 24.641 1.00 14.46 1DIF3086 ATOM 2989 CD2 LEU B 90 11.830 4.106 24.981 1.00 16.96 1DIF3087 ATOM 2990 H LEU B 90 13.164 0.526 25.974 0.00 0.00 1DIF3088 ATOM 2991 HA LEU B 90 13.225 3.127 27.099 0.00 0.00 1DIF3089 ATOM 2992 1HB LEU B 90 10.797 1.313 26.766 0.00 0.00 1DIF3090 ATOM 2993 2HB LEU B 90 10.704 2.963 27.219 0.00 0.00 1DIF3091 ATOM 2994 HG LEU B 90 11.805 2.038 24.549 0.00 0.00 1DIF3092 ATOM 2995 1HD1 LEU B 90 9.357 1.754 24.699 0.00 0.00 1DIF3093 ATOM 2996 2HD1 LEU B 90 9.171 3.435 25.196 0.00 0.00 1DIF3094 ATOM 2997 3HD1 LEU B 90 9.781 3.035 23.589 0.00 0.00 1DIF3095 ATOM 2998 1HD2 LEU B 90 11.345 4.856 25.609 0.00 0.00 1DIF3096 ATOM 2999 2HD2 LEU B 90 12.898 4.119 25.202 0.00 0.00 1DIF3097 ATOM 3000 3HD2 LEU B 90 11.735 4.432 23.944 0.00 0.00 1DIF3098 ATOM 3001 N THR B 91 12.301 0.836 29.243 1.00 16.20 1DIF3099 ATOM 3002 CA THR B 91 12.245 0.625 30.692 1.00 17.06 1DIF3100 ATOM 3003 C THR B 91 13.560 1.037 31.390 1.00 18.06 1DIF3101 ATOM 3004 O THR B 91 13.563 1.524 32.509 1.00 19.44 1DIF3102 ATOM 3005 CB THR B 91 11.895 -0.822 31.012 1.00 16.29 1DIF3103 ATOM 3006 OG1 THR B 91 12.842 -1.673 30.428 1.00 18.85 1DIF3104 ATOM 3007 CG2 THR B 91 10.566 -1.283 30.500 1.00 15.93 1DIF3105 ATOM 3008 H THR B 91 12.202 0.063 28.613 0.00 0.00 1DIF3106 ATOM 3009 HA THR B 91 11.459 1.270 31.094 0.00 0.00 1DIF3107 ATOM 3010 HB THR B 91 11.946 -0.971 32.089 0.00 0.00 1DIF3108 ATOM 3011 HG1 THR B 91 12.623 -1.741 29.486 0.00 0.00 1DIF3109 ATOM 3012 1HG2 THR B 91 10.443 -1.164 29.424 0.00 0.00 1DIF3110 ATOM 3013 2HG2 THR B 91 10.366 -2.320 30.765 0.00 0.00 1DIF3111 ATOM 3014 3HG2 THR B 91 9.787 -0.685 30.975 0.00 0.00 1DIF3112 ATOM 3015 N GLN B 92 14.706 0.866 30.730 1.00 17.46 1DIF3113 ATOM 3016 CA GLN B 92 15.925 1.201 31.424 1.00 18.66 1DIF3114 ATOM 3017 C GLN B 92 16.109 2.673 31.624 1.00 19.55 1DIF3115 ATOM 3018 O GLN B 92 16.820 3.065 32.545 1.00 20.87 1DIF3116 ATOM 3019 CB GLN B 92 17.144 0.714 30.681 1.00 18.12 1DIF3117 ATOM 3020 CG GLN B 92 17.058 -0.784 30.530 1.00 19.70 1DIF3118 ATOM 3021 CD GLN B 92 18.325 -1.297 29.913 1.00 21.41 1DIF3119 ATOM 3022 OE1 GLN B 92 19.385 -0.714 30.062 1.00 22.58 1DIF3120 ATOM 3023 NE2 GLN B 92 18.212 -2.405 29.198 1.00 21.90 1DIF3121 ATOM 3024 H GLN B 92 14.711 0.516 29.794 0.00 0.00 1DIF3122 ATOM 3025 HA GLN B 92 15.906 0.727 32.409 0.00 0.00 1DIF3123 ATOM 3026 1HB GLN B 92 17.241 1.196 29.705 0.00 0.00 1DIF3124 ATOM 3027 2HB GLN B 92 18.048 0.977 31.239 0.00 0.00 1DIF3125 ATOM 3028 1HG GLN B 92 16.925 -1.266 31.499 0.00 0.00 1DIF3126 ATOM 3029 2HG GLN B 92 16.213 -1.073 29.904 0.00 0.00 1DIF3127 ATOM 3030 1HE2 GLN B 92 19.036 -2.828 28.809 0.00 0.00 1DIF3128 ATOM 3031 2HE2 GLN B 92 17.318 -2.836 29.039 0.00 0.00 1DIF3129 ATOM 3032 N ILE B 93 15.512 3.488 30.738 1.00 19.94 1DIF3130 ATOM 3033 CA ILE B 93 15.669 4.939 30.890 1.00 20.06 1DIF3131 ATOM 3034 C ILE B 93 14.523 5.560 31.723 1.00 20.36 1DIF3132 ATOM 3035 O ILE B 93 14.441 6.754 31.932 1.00 20.79 1DIF3133 ATOM 3036 CB ILE B 93 15.966 5.638 29.548 1.00 20.61 1DIF3134 ATOM 3037 CG1 ILE B 93 14.747 5.717 28.602 1.00 20.09 1DIF3135 ATOM 3038 CG2 ILE B 93 17.223 5.060 28.874 1.00 19.27 1DIF3136 ATOM 3039 CD1 ILE B 93 14.960 6.744 27.486 1.00 21.10 1DIF3137 ATOM 3040 H ILE B 93 15.012 3.113 29.955 0.00 0.00 1DIF3138 ATOM 3041 HA ILE B 93 16.560 5.122 31.494 0.00 0.00 1DIF3139 ATOM 3042 HB ILE B 93 16.204 6.670 29.820 0.00 0.00 1DIF3140 ATOM 3043 1HG1 ILE B 93 14.521 4.736 28.183 0.00 0.00 1DIF3141 ATOM 3044 2HG1 ILE B 93 13.863 6.023 29.165 0.00 0.00 1DIF3142 ATOM 3045 1HG2 ILE B 93 18.065 4.996 29.564 0.00 0.00 1DIF3143 ATOM 3046 2HG2 ILE B 93 17.039 4.054 28.496 0.00 0.00 1DIF3144 ATOM 3047 3HG2 ILE B 93 17.542 5.671 28.031 0.00 0.00 1DIF3145 ATOM 3048 1HD1 ILE B 93 15.279 7.706 27.888 0.00 0.00 1DIF3146 ATOM 3049 2HD1 ILE B 93 15.728 6.416 26.791 0.00 0.00 1DIF3147 ATOM 3050 3HD1 ILE B 93 14.044 6.910 26.919 0.00 0.00 1DIF3148 ATOM 3051 N GLY B 94 13.618 4.727 32.230 1.00 20.14 1DIF3149 ATOM 3052 CA GLY B 94 12.580 5.236 33.130 1.00 20.03 1DIF3150 ATOM 3053 C GLY B 94 11.406 5.862 32.421 1.00 19.84 1DIF3151 ATOM 3054 O GLY B 94 10.792 6.794 32.912 1.00 19.37 1DIF3152 ATOM 3055 H GLY B 94 13.672 3.746 32.031 0.00 0.00 1DIF3153 ATOM 3056 1HA GLY B 94 12.205 4.406 33.728 0.00 0.00 1DIF3154 ATOM 3057 2HA GLY B 94 13.014 5.946 33.834 0.00 0.00 1DIF3155 ATOM 3058 N CYS B 95 11.129 5.340 31.227 1.00 19.14 1DIF3156 ATOM 3059 CA CYS B 95 10.119 5.949 30.391 1.00 19.53 1DIF3157 ATOM 3060 C CYS B 95 8.733 5.490 30.793 1.00 18.61 1DIF3158 ATOM 3061 O CYS B 95 8.552 4.296 30.994 1.00 19.57 1DIF3159 ATOM 3062 CB CYS B 95 10.485 5.639 28.925 1.00 20.92 1DIF3160 ATOM 3063 SG CYS B 95 9.426 6.512 27.764 1.00 25.04 1DIF3161 ATOM 3064 H CYS B 95 11.626 4.536 30.894 0.00 0.00 1DIF3162 ATOM 3065 HA CYS B 95 10.111 7.019 30.547 0.00 0.00 1DIF3163 ATOM 3066 1HB CYS B 95 11.517 5.925 28.723 0.00 0.00 1DIF3164 ATOM 3067 2HB CYS B 95 10.407 4.568 28.744 0.00 0.00 1DIF3165 ATOM 3068 HG CYS B 95 9.531 7.824 27.970 0.00 0.00 1DIF3166 ATOM 3069 N THR B 96 7.759 6.419 30.894 1.00 17.63 1DIF3167 ATOM 3070 CA THR B 96 6.351 6.097 31.159 1.00 16.91 1DIF3168 ATOM 3071 C THR B 96 5.444 6.797 30.109 1.00 16.88 1DIF3169 ATOM 3072 O THR B 96 5.793 7.805 29.492 1.00 16.89 1DIF3170 ATOM 3073 CB THR B 96 5.905 6.494 32.609 1.00 15.72 1DIF3171 ATOM 3074 OG1 THR B 96 6.304 7.824 32.858 1.00 15.94 1DIF3172 ATOM 3075 CG2 THR B 96 6.529 5.645 33.702 1.00 15.69 1DIF3173 ATOM 3076 H THR B 96 7.940 7.390 30.723 0.00 0.00 1DIF3174 ATOM 3077 HA THR B 96 6.214 5.023 31.022 0.00 0.00 1DIF3175 ATOM 3078 HB THR B 96 4.816 6.460 32.670 0.00 0.00 1DIF3176 ATOM 3079 HG1 THR B 96 5.656 8.398 32.403 0.00 0.00 1DIF3177 ATOM 3080 1HG2 THR B 96 7.620 5.635 33.631 0.00 0.00 1DIF3178 ATOM 3081 2HG2 THR B 96 6.262 5.995 34.697 0.00 0.00 1DIF3179 ATOM 3082 3HG2 THR B 96 6.188 4.616 33.598 0.00 0.00 1DIF3180 ATOM 3083 N LEU B 97 4.262 6.209 29.970 1.00 16.31 1DIF3181 ATOM 3084 CA LEU B 97 3.205 6.846 29.231 1.00 18.44 1DIF3182 ATOM 3085 C LEU B 97 2.313 7.455 30.272 1.00 19.17 1DIF3183 ATOM 3086 O LEU B 97 1.966 6.797 31.260 1.00 19.32 1DIF3184 ATOM 3087 CB LEU B 97 2.321 5.840 28.480 1.00 19.67 1DIF3185 ATOM 3088 CG LEU B 97 2.916 5.300 27.210 1.00 21.36 1DIF3186 ATOM 3089 CD1 LEU B 97 2.179 4.007 26.835 1.00 22.47 1DIF3187 ATOM 3090 CD2 LEU B 97 2.846 6.332 26.082 1.00 22.21 1DIF3188 ATOM 3091 H LEU B 97 4.051 5.387 30.503 0.00 0.00 1DIF3189 ATOM 3092 HA LEU B 97 3.592 7.620 28.566 0.00 0.00 1DIF3190 ATOM 3093 1HB LEU B 97 2.086 5.029 29.165 0.00 0.00 1DIF3191 ATOM 3094 2HB LEU B 97 1.357 6.300 28.241 0.00 0.00 1DIF3192 ATOM 3095 HG LEU B 97 3.966 5.059 27.389 0.00 0.00 1DIF3193 ATOM 3096 1HD1 LEU B 97 1.112 4.173 26.677 0.00 0.00 1DIF3194 ATOM 3097 2HD1 LEU B 97 2.581 3.576 25.916 0.00 0.00 1DIF3195 ATOM 3098 3HD1 LEU B 97 2.287 3.245 27.610 0.00 0.00 1DIF3196 ATOM 3099 1HD2 LEU B 97 3.250 7.301 26.382 0.00 0.00 1DIF3197 ATOM 3100 2HD2 LEU B 97 3.414 6.001 25.214 0.00 0.00 1DIF3198 ATOM 3101 3HD2 LEU B 97 1.820 6.511 25.757 0.00 0.00 1DIF3199 ATOM 3102 N ASN B 98 1.902 8.677 30.010 1.00 19.06 1DIF3200 ATOM 3103 CA ASN B 98 1.083 9.344 30.980 1.00 20.39 1DIF3201 ATOM 3104 C ASN B 98 -0.084 9.957 30.283 1.00 21.17 1DIF3202 ATOM 3105 O ASN B 98 0.128 10.666 29.315 1.00 21.24 1DIF3203 ATOM 3106 CB ASN B 98 1.917 10.438 31.629 1.00 21.52 1DIF3204 ATOM 3107 CG ASN B 98 2.996 9.823 32.477 1.00 22.26 1DIF3205 ATOM 3108 OD1 ASN B 98 3.997 9.315 31.995 1.00 23.97 1DIF3206 ATOM 3109 ND2 ASN B 98 2.783 9.844 33.773 1.00 23.79 1DIF3207 ATOM 3110 H ASN B 98 2.203 9.163 29.182 0.00 0.00 1DIF3208 ATOM 3111 HA ASN B 98 0.702 8.660 31.739 0.00 0.00 1DIF3209 ATOM 3112 1HB ASN B 98 2.390 11.063 30.870 0.00 0.00 1DIF3210 ATOM 3113 2HB ASN B 98 1.296 11.105 32.227 0.00 0.00 1DIF3211 ATOM 3114 1HD2 ASN B 98 3.515 9.524 34.393 0.00 0.00 1DIF3212 ATOM 3115 2HD2 ASN B 98 1.935 10.180 34.187 0.00 0.00 1DIF3213 ATOM 3116 N PHE B 99 -1.299 9.718 30.793 1.00 21.68 1DIF3214 ATOM 3117 CA PHE B 99 -2.469 10.513 30.440 1.00 22.74 1DIF3215 ATOM 3118 C PHE B 99 -3.388 10.509 31.618 1.00 24.14 1DIF3216 ATOM 3119 O PHE B 99 -3.039 9.888 32.604 1.00 25.31 1DIF3217 ATOM 3120 CB PHE B 99 -3.261 9.975 29.277 1.00 22.24 1DIF3218 ATOM 3121 CG PHE B 99 -3.574 8.518 29.348 1.00 22.46 1DIF3219 ATOM 3122 CD1 PHE B 99 -2.591 7.562 28.994 1.00 22.54 1DIF3220 ATOM 3123 CD2 PHE B 99 -4.863 8.122 29.690 1.00 22.61 1DIF3221 ATOM 3124 CE1 PHE B 99 -2.908 6.202 28.953 1.00 22.46 1DIF3222 ATOM 3125 CE2 PHE B 99 -5.183 6.763 29.639 1.00 23.98 1DIF3223 ATOM 3126 CZ PHE B 99 -4.213 5.808 29.266 1.00 22.78 1DIF3224 ATOM 3127 OXT PHE B 99 -4.462 11.096 31.549 1.00 25.33 1DIF3225 ATOM 3128 H PHE B 99 -1.443 9.095 31.562 0.00 0.00 1DIF3226 ATOM 3129 HA PHE B 99 -2.171 11.547 30.245 0.00 0.00 1DIF3227 ATOM 3130 1HB PHE B 99 -4.179 10.560 29.165 0.00 0.00 1DIF3228 ATOM 3131 2HB PHE B 99 -2.725 10.172 28.356 0.00 0.00 1DIF3229 ATOM 3132 HD1 PHE B 99 -1.593 7.887 28.740 0.00 0.00 1DIF3230 ATOM 3133 HD2 PHE B 99 -5.603 8.857 29.979 0.00 0.00 1DIF3231 ATOM 3134 HE1 PHE B 99 -2.158 5.472 28.683 0.00 0.00 1DIF3232 ATOM 3135 HE2 PHE B 99 -6.185 6.454 29.890 0.00 0.00 1DIF3233 ATOM 3136 HZ PHE B 99 -4.483 4.762 29.231 0.00 0.00 1DIF3234 TER 3137 PHE B 99 1DIF3235 HETATM 3138 C1 BME B 67 15.380 16.489 22.967 0.00 32.19 1DIF3236 HETATM 3139 C2 BME B 67 15.341 15.038 23.446 0.00 32.20 1DIF3237 HETATM 3140 O1 BME B 67 15.298 16.553 21.552 0.00 32.27 1DIF3238 HETATM 3141 S2 BME B 67 16.850 14.106 23.075 0.00 31.84 1DIF3239 HETATM 3142 1H1 BME B 67 16.291 16.993 23.295 0.00 0.00 1DIF3240 HETATM 3143 2H1 BME B 67 14.525 17.044 23.355 0.00 0.00 1DIF3241 HETATM 3144 1H2 BME B 67 15.196 15.022 24.526 0.00 0.00 1DIF3242 HETATM 3145 2H2 BME B 67 14.487 14.508 23.016 0.00 0.00 1DIF3243 HETATM 3146 HO1 BME B 67 14.835 17.373 21.345 0.00 0.00 1DIF3244 HETATM 3147 C1 A85 1 3.371 3.244 10.692 1.00 17.57 1DIF3245 HETATM 3148 O2 A85 1 3.158 3.923 11.678 1.00 15.61 1DIF3246 HETATM 3149 N3 A85 1 3.936 3.788 9.588 1.00 18.20 1DIF3247 HETATM 3150 C4 A85 1 4.356 3.041 8.410 1.00 19.44 1DIF3248 HETATM 3151 C5 A85 1 4.208 5.197 9.557 1.00 20.95 1DIF3249 HETATM 3152 C6 A85 1 5.553 5.501 10.164 1.00 23.47 1DIF3250 HETATM 3153 C7 A85 1 5.699 5.562 11.575 1.00 24.16 1DIF3251 HETATM 3154 N8 A85 1 6.563 5.750 9.295 1.00 23.56 1DIF3252 HETATM 3155 C9 A85 1 6.946 5.905 12.110 1.00 24.45 1DIF3253 HETATM 3156 C10 A85 1 7.748 6.102 9.844 1.00 24.44 1DIF3254 HETATM 3157 C11 A85 1 7.994 6.190 11.234 1.00 23.70 1DIF3255 HETATM 3158 N21 A85 1 3.042 1.938 10.659 1.00 16.62 1DIF3256 HETATM 3159 C22 A85 1 2.526 1.255 11.840 1.00 16.56 1DIF3257 HETATM 3160 C23 A85 1 3.601 0.324 12.392 1.00 17.37 1DIF3258 HETATM 3161 O24 A85 1 3.653 -0.876 12.143 1.00 15.27 1DIF3259 HETATM 3162 C25 A85 1 1.212 0.540 11.536 1.00 17.11 1DIF3260 HETATM 3163 C26 A85 1 0.690 -0.189 12.781 1.00 17.64 1DIF3261 HETATM 3164 C27 A85 1 0.127 1.502 11.010 1.00 17.56 1DIF3262 HETATM 3165 N37 A85 1 4.471 0.944 13.189 1.00 17.95 1DIF3263 HETATM 3166 C38 A85 1 5.417 0.204 14.026 1.00 19.21 1DIF3264 HETATM 3167 C39 A85 1 6.758 0.906 14.010 1.00 19.45 1DIF3265 HETATM 3168 C40 A85 1 7.191 0.995 12.600 1.00 20.24 1DIF3266 HETATM 3169 C41 A85 1 6.962 2.166 11.877 1.00 22.59 1DIF3267 HETATM 3170 C42 A85 1 7.318 2.226 10.529 1.00 22.75 1DIF3268 HETATM 3171 C43 A85 1 7.891 1.111 9.916 1.00 22.79 1DIF3269 HETATM 3172 C44 A85 1 8.126 -0.059 10.646 1.00 20.50 1DIF3270 HETATM 3173 C45 A85 1 7.779 -0.117 11.986 1.00 21.62 1DIF3271 HETATM 3174 C46 A85 1 4.831 0.073 15.435 1.00 19.52 1DIF3272 HETATM 3175 F1 A85 1 4.990 1.228 16.118 1.00 21.40 1DIF3273 HETATM 3176 F2 A85 1 3.491 -0.055 15.395 1.00 19.72 1DIF3274 HETATM 3177 C49 A85 1 5.351 -1.075 16.312 1.00 19.38 1DIF3275 HETATM 3178 O47 A85 1 6.728 -1.148 16.133 1.00 19.80 1DIF3276 HETATM 3179 O48 A85 1 5.140 -0.754 17.649 1.00 17.64 1DIF3277 HETATM 3180 N50 A85 1 5.672 -3.451 16.415 1.00 18.36 1DIF3278 HETATM 3181 C51 A85 1 4.725 -2.442 15.974 1.00 18.04 1DIF3279 HETATM 3182 C52 A85 1 3.338 -2.744 16.581 1.00 18.59 1DIF3280 HETATM 3183 C53 A85 1 2.969 -4.164 16.273 1.00 18.80 1DIF3281 HETATM 3184 C54 A85 1 2.523 -4.526 14.994 1.00 19.66 1DIF3282 HETATM 3185 C55 A85 1 2.246 -5.869 14.683 1.00 19.03 1DIF3283 HETATM 3186 C56 A85 1 2.426 -6.858 15.646 1.00 18.88 1DIF3284 HETATM 3187 C57 A85 1 2.870 -6.495 16.916 1.00 18.81 1DIF3285 HETATM 3188 C58 A85 1 3.135 -5.162 17.234 1.00 19.32 1DIF3286 HETATM 3189 N81 A85 1 7.086 -6.163 16.648 1.00 17.12 1DIF3287 HETATM 3190 C82 A85 1 7.601 -4.863 16.297 1.00 17.27 1DIF3288 HETATM 3191 C83 A85 1 6.508 -4.071 15.586 1.00 17.88 1DIF3289 HETATM 3192 O84 A85 1 6.424 -3.960 14.381 1.00 17.10 1DIF3290 HETATM 3193 C85 A85 1 8.908 -4.976 15.521 1.00 17.03 1DIF3291 HETATM 3194 C86 A85 1 9.812 -5.917 16.329 1.00 18.33 1DIF3292 HETATM 3195 C87 A85 1 9.558 -3.593 15.278 1.00 16.41 1DIF3293 HETATM 3196 C97 A85 1 6.860 -6.557 17.931 1.00 19.28 1DIF3294 HETATM 3197 O98 A85 1 7.185 -5.867 18.891 1.00 18.35 1DIF3295 HETATM 3198 N99 A85 1 6.294 -7.770 18.131 1.00 19.71 1DIF3296 HETATM 3199 C2 A85 1 5.869 -8.630 17.016 1.00 20.06 1DIF3297 HETATM 3200 C3 A85 1 6.061 -8.257 19.487 1.00 21.29 1DIF3298 HETATM 3201 C8 A85 1 4.668 -7.893 19.962 1.00 22.51 1DIF3299 HETATM 3202 C12 A85 1 4.429 -6.626 20.536 1.00 24.30 1DIF3300 HETATM 3203 N10 A85 1 3.696 -8.820 19.807 1.00 22.91 1DIF3301 HETATM 3204 C13 A85 1 3.130 -6.316 20.958 1.00 24.29 1DIF3302 HETATM 3205 C14 A85 1 2.462 -8.500 20.203 1.00 22.28 1DIF3303 HETATM 3206 C15 A85 1 2.128 -7.274 20.783 1.00 23.12 1DIF3304 HETATM 3207 H1 A85 1 6.738 -8.978 16.458 0.00 0.00 1DIF3305 HETATM 3208 H2 A85 1 6.173 -9.341 19.505 0.00 0.00 1DIF3306 HETATM 3209 H3 A85 1 6.821 -7.869 20.166 0.00 0.00 1DIF3307 HETATM 3210 H4 A85 1 5.227 -5.903 20.625 0.00 0.00 1DIF3308 HETATM 3211 H5 A85 1 2.914 -5.350 21.391 0.00 0.00 1DIF3309 HETATM 3212 H6 A85 1 1.678 -9.234 20.053 0.00 0.00 1DIF3310 HETATM 3213 H7 A85 1 1.108 -7.070 21.084 0.00 0.00 1DIF3311 HETATM 3214 H10 A85 1 5.212 -8.092 16.331 0.00 0.00 1DIF3312 HETATM 3215 H11 A85 1 5.320 -9.499 17.380 0.00 0.00 1DIF3313 HETATM 3216 H12 A85 1 5.025 2.227 8.691 0.00 0.00 1DIF3314 HETATM 3217 H13 A85 1 4.877 3.665 7.682 0.00 0.00 1DIF3315 HETATM 3218 H14 A85 1 3.486 2.604 7.922 0.00 0.00 1DIF3316 HETATM 3219 H15 A85 1 4.195 5.562 8.530 0.00 0.00 1DIF3317 HETATM 3220 H16 A85 1 3.418 5.749 10.064 0.00 0.00 1DIF3318 HETATM 3221 H17 A85 1 4.873 5.350 12.240 0.00 0.00 1DIF3319 HETATM 3222 H18 A85 1 7.085 5.931 13.181 0.00 0.00 1DIF3320 HETATM 3223 H19 A85 1 8.572 6.304 9.168 0.00 0.00 1DIF3321 HETATM 3224 H20 A85 1 8.975 6.451 11.611 0.00 0.00 1DIF3322 HETATM 3225 H28 A85 1 3.161 1.367 9.843 0.00 0.00 1DIF3323 HETATM 3226 H29 A85 1 2.305 1.989 12.617 0.00 0.00 1DIF3324 HETATM 3227 H30 A85 1 1.408 -0.206 10.763 0.00 0.00 1DIF3325 HETATM 3228 H31 A85 1 0.490 0.497 13.606 0.00 0.00 1DIF3326 HETATM 3229 H32 A85 1 1.389 -0.945 13.143 0.00 0.00 1DIF3327 HETATM 3230 H33 A85 1 -0.237 -0.722 12.564 0.00 0.00 1DIF3328 HETATM 3231 H34 A85 1 0.438 1.978 10.077 0.00 0.00 1DIF3329 HETATM 3232 H35 A85 1 -0.082 2.299 11.723 0.00 0.00 1DIF3330 HETATM 3233 H36 A85 1 -0.803 0.976 10.800 0.00 0.00 1DIF3331 HETATM 3234 H59 A85 1 4.472 1.942 13.253 0.00 0.00 1DIF3332 HETATM 3235 H60 A85 1 5.530 -0.798 13.610 0.00 0.00 1DIF3333 HETATM 3236 H61 A85 1 7.550 0.426 14.576 0.00 0.00 1DIF3334 HETATM 3237 H62 A85 1 6.671 1.905 14.444 0.00 0.00 1DIF3335 HETATM 3238 H63 A85 1 6.518 3.031 12.352 0.00 0.00 1DIF3336 HETATM 3239 H64 A85 1 7.165 3.133 9.963 0.00 0.00 1DIF3337 HETATM 3240 H65 A85 1 8.149 1.160 8.866 0.00 0.00 1DIF3338 HETATM 3241 H66 A85 1 8.580 -0.913 10.162 0.00 0.00 1DIF3339 HETATM 3242 H67 A85 1 7.965 -1.022 12.545 0.00 0.00 1DIF3340 HETATM 3243 H68 A85 1 6.903 -1.427 15.250 0.00 0.00 1DIF3341 HETATM 3244 H69 A85 1 4.426 -0.137 17.629 0.00 0.00 1DIF3342 HETATM 3245 H72 A85 1 5.695 -3.667 17.390 0.00 0.00 1DIF3343 HETATM 3246 H73 A85 1 4.612 -2.505 14.891 0.00 0.00 1DIF3344 HETATM 3247 H74 A85 1 2.567 -2.078 16.195 0.00 0.00 1DIF3345 HETATM 3248 H75 A85 1 3.347 -2.598 17.664 0.00 0.00 1DIF3346 HETATM 3249 H76 A85 1 2.386 -3.762 14.245 0.00 0.00 1DIF3347 HETATM 3250 H77 A85 1 1.894 -6.130 13.696 0.00 0.00 1DIF3348 HETATM 3251 H78 A85 1 2.231 -7.897 15.431 0.00 0.00 1DIF3349 HETATM 3252 H79 A85 1 3.000 -7.255 17.673 0.00 0.00 1DIF3350 HETATM 3253 H80 A85 1 3.475 -4.909 18.231 0.00 0.00 1DIF3351 HETATM 3254 H88 A85 1 6.852 -6.740 15.858 0.00 0.00 1DIF3352 HETATM 3255 H89 A85 1 7.826 -4.320 17.217 0.00 0.00 1DIF3353 HETATM 3256 H90 A85 1 8.707 -5.433 14.547 0.00 0.00 1DIF3354 HETATM 3257 H91 A85 1 10.839 -5.880 15.970 0.00 0.00 1DIF3355 HETATM 3258 H92 A85 1 9.486 -6.955 16.245 0.00 0.00 1DIF3356 HETATM 3259 H93 A85 1 9.830 -5.653 17.389 0.00 0.00 1DIF3357 HETATM 3260 H94 A85 1 8.917 -2.951 14.673 0.00 0.00 1DIF3358 HETATM 3261 H95 A85 1 10.497 -3.692 14.730 0.00 0.00 1DIF3359 HETATM 3262 H96 A85 1 9.780 -3.071 16.211 0.00 0.00 1DIF3360 HETATM 3263 O HOH 2 5.045 -3.265 12.082 1.00 16.09 1DIF3361 HETATM 3264 1H HOH 2 5.290 -3.587 12.947 0.00 0.00 1DIF3362 HETATM 3265 2H HOH 2 4.390 -2.591 12.260 0.00 0.00 1DIF3363 HETATM 3266 O HOH 3 0.637 14.084 22.923 1.00 18.51 1DIF3364 HETATM 3267 1H HOH 3 0.311 14.635 23.638 0.00 0.00 1DIF3365 HETATM 3268 2H HOH 3 0.636 13.227 23.341 0.00 0.00 1DIF3366 HETATM 3269 O HOH 4 -6.109 5.579 12.174 1.00 19.36 1DIF3367 HETATM 3270 1H HOH 4 -6.851 5.914 12.691 0.00 0.00 1DIF3368 HETATM 3271 2H HOH 4 -6.403 4.681 11.996 0.00 0.00 1DIF3369 HETATM 3272 O HOH 5 8.832 1.913 32.139 1.00 17.18 1DIF3370 HETATM 3273 1H HOH 5 9.326 2.494 32.721 0.00 0.00 1DIF3371 HETATM 3274 2H HOH 5 8.649 2.506 31.411 0.00 0.00 1DIF3372 HETATM 3275 O HOH 6 15.946 -6.048 21.052 1.00 19.76 1DIF3373 HETATM 3276 1H HOH 6 15.670 -6.653 21.747 0.00 0.00 1DIF3374 HETATM 3277 2H HOH 6 16.777 -5.714 21.384 0.00 0.00 1DIF3375 HETATM 3278 O HOH 7 17.831 -6.080 26.477 1.00 20.64 1DIF3376 HETATM 3279 1H HOH 7 17.935 -6.921 26.924 0.00 0.00 1DIF3377 HETATM 3280 2H HOH 7 17.649 -5.501 27.218 0.00 0.00 1DIF3378 HETATM 3281 O HOH 8 -13.427 14.144 15.440 1.00 25.46 1DIF3379 HETATM 3282 1H HOH 8 -12.748 13.550 15.760 0.00 0.00 1DIF3380 HETATM 3283 2H HOH 8 -13.155 14.302 14.534 0.00 0.00 1DIF3381 HETATM 3284 O HOH 9 8.955 8.935 34.001 1.00 24.85 1DIF3382 HETATM 3285 1H HOH 9 8.113 8.648 33.627 0.00 0.00 1DIF3383 HETATM 3286 2H HOH 9 9.555 8.410 33.457 0.00 0.00 1DIF3384 HETATM 3287 O HOH 10 19.736 8.649 11.218 1.00 44.06 1DIF3385 HETATM 3288 1H HOH 10 20.636 8.576 10.901 0.00 0.00 1DIF3386 HETATM 3289 2H HOH 10 19.222 8.464 10.432 0.00 0.00 1DIF3387 HETATM 3290 O HOH 11 19.147 5.117 32.262 1.00 28.26 1DIF3388 HETATM 3291 1H HOH 11 18.494 4.444 32.465 0.00 0.00 1DIF3389 HETATM 3292 2H HOH 11 19.662 4.691 31.573 0.00 0.00 1DIF3390 HETATM 3293 O HOH 12 -3.771 14.308 15.982 1.00 38.33 1DIF3391 HETATM 3294 1H HOH 12 -3.702 14.149 16.921 0.00 0.00 1DIF3392 HETATM 3295 2H HOH 12 -2.947 13.929 15.674 0.00 0.00 1DIF3393 HETATM 3296 O HOH 13 2.180 0.584 35.300 1.00 30.71 1DIF3394 HETATM 3297 1H HOH 13 1.383 1.060 35.531 0.00 0.00 1DIF3395 HETATM 3298 2H HOH 13 2.050 -0.249 35.770 0.00 0.00 1DIF3396 HETATM 3299 O HOH 14 -13.233 12.721 28.606 1.00 29.62 1DIF3397 HETATM 3300 1H HOH 14 -13.589 11.906 28.956 0.00 0.00 1DIF3398 HETATM 3301 2H HOH 14 -13.956 13.011 28.058 0.00 0.00 1DIF3399 HETATM 3302 O HOH 15 -17.736 -6.992 24.547 1.00 35.98 1DIF3400 HETATM 3303 1H HOH 15 -18.457 -7.134 23.931 0.00 0.00 1DIF3401 HETATM 3304 2H HOH 15 -17.104 -7.668 24.321 0.00 0.00 1DIF3402 HETATM 3305 O HOH 16 5.890 13.522 12.226 1.00 29.21 1DIF3403 HETATM 3306 1H HOH 16 4.984 13.758 12.009 0.00 0.00 1DIF3404 HETATM 3307 2H HOH 16 6.322 14.370 12.157 0.00 0.00 1DIF3405 HETATM 3308 O HOH 17 22.635 7.453 32.586 1.00 27.00 1DIF3406 HETATM 3309 1H HOH 17 21.969 7.758 33.203 0.00 0.00 1DIF3407 HETATM 3310 2H HOH 17 23.240 8.193 32.559 0.00 0.00 1DIF3408 HETATM 3311 O HOH 18 8.112 -11.637 16.338 1.00 33.99 1DIF3409 HETATM 3312 1H HOH 18 7.319 -11.830 15.839 0.00 0.00 1DIF3410 HETATM 3313 2H HOH 18 8.130 -12.368 16.963 0.00 0.00 1DIF3411 HETATM 3314 O HOH 19 4.835 16.508 19.015 1.00 28.28 1DIF3412 HETATM 3315 1H HOH 19 5.280 16.133 19.774 0.00 0.00 1DIF3413 HETATM 3316 2H HOH 19 5.465 17.166 18.713 0.00 0.00 1DIF3414 HETATM 3317 O HOH 20 4.862 7.233 15.007 1.00 31.95 1DIF3415 HETATM 3318 1H HOH 20 5.084 6.369 14.647 0.00 0.00 1DIF3416 HETATM 3319 2H HOH 20 4.798 7.027 15.944 0.00 0.00 1DIF3417 HETATM 3320 O HOH 21 32.149 10.637 14.786 1.00 60.85 1DIF3418 HETATM 3321 1H HOH 21 32.924 10.176 14.459 0.00 0.00 1DIF3419 HETATM 3322 2H HOH 21 31.958 10.180 15.602 0.00 0.00 1DIF3420 HETATM 3323 O HOH 22 10.439 -3.760 5.715 1.00 34.81 1DIF3421 HETATM 3324 1H HOH 22 10.650 -4.474 5.116 0.00 0.00 1DIF3422 HETATM 3325 2H HOH 22 11.275 -3.291 5.795 0.00 0.00 1DIF3423 HETATM 3326 O HOH 23 8.377 14.615 32.341 1.00 34.52 1DIF3424 HETATM 3327 1H HOH 23 9.107 14.026 32.558 0.00 0.00 1DIF3425 HETATM 3328 2H HOH 23 7.694 14.276 32.916 0.00 0.00 1DIF3426 HETATM 3329 O HOH 24 5.065 -3.696 23.246 1.00 21.94 1DIF3427 HETATM 3330 1H HOH 24 4.926 -3.812 22.304 0.00 0.00 1DIF3428 HETATM 3331 2H HOH 24 5.047 -2.737 23.317 0.00 0.00 1DIF3429 HETATM 3332 O HOH 25 10.838 2.096 34.091 1.00 25.05 1DIF3430 HETATM 3333 1H HOH 25 10.930 1.166 33.887 0.00 0.00 1DIF3431 HETATM 3334 2H HOH 25 11.381 2.184 34.875 0.00 0.00 1DIF3432 HETATM 3335 O HOH 26 15.274 6.303 12.213 1.00 27.22 1DIF3433 HETATM 3336 1H HOH 26 15.396 7.011 11.580 0.00 0.00 1DIF3434 HETATM 3337 2H HOH 26 15.822 6.596 12.942 0.00 0.00 1DIF3435 HETATM 3338 O HOH 27 18.110 -0.122 7.012 1.00 29.00 1DIF3436 HETATM 3339 1H HOH 27 17.198 0.055 7.265 0.00 0.00 1DIF3437 HETATM 3340 2H HOH 27 18.531 0.708 7.240 0.00 0.00 1DIF3438 HETATM 3341 O HOH 28 -8.390 -10.060 12.109 1.00 34.46 1DIF3439 HETATM 3342 1H HOH 28 -9.107 -10.404 12.658 0.00 0.00 1DIF3440 HETATM 3343 2H HOH 28 -7.784 -10.799 12.186 0.00 0.00 1DIF3441 HETATM 3344 O HOH 29 21.689 -8.197 26.213 1.00 29.37 1DIF3442 HETATM 3345 1H HOH 29 21.614 -8.168 27.170 0.00 0.00 1DIF3443 HETATM 3346 2H HOH 29 20.796 -8.371 25.915 0.00 0.00 1DIF3444 HETATM 3347 O HOH 30 -6.076 7.866 36.414 1.00 43.44 1DIF3445 HETATM 3348 1H HOH 30 -6.359 7.151 36.992 0.00 0.00 1DIF3446 HETATM 3349 2H HOH 30 -6.523 8.619 36.805 0.00 0.00 1DIF3447 HETATM 3350 O HOH 31 -3.975 -7.777 3.308 1.00 31.70 1DIF3448 HETATM 3351 1H HOH 31 -3.692 -8.402 2.645 0.00 0.00 1DIF3449 HETATM 3352 2H HOH 31 -3.604 -8.171 4.101 0.00 0.00 1DIF3450 HETATM 3353 O HOH 32 2.531 -1.542 30.522 1.00 23.53 1DIF3451 HETATM 3354 1H HOH 32 3.194 -2.014 30.010 0.00 0.00 1DIF3452 HETATM 3355 2H HOH 32 2.944 -0.689 30.653 0.00 0.00 1DIF3453 HETATM 3356 O HOH 33 1.903 3.090 5.915 1.00 35.05 1DIF3454 HETATM 3357 1H HOH 33 1.225 3.417 5.326 0.00 0.00 1DIF3455 HETATM 3358 2H HOH 33 2.663 3.597 5.618 0.00 0.00 1DIF3456 HETATM 3359 O HOH 34 -5.914 -10.696 13.033 1.00 32.43 1DIF3457 HETATM 3360 1H HOH 34 -6.084 -9.757 12.953 0.00 0.00 1DIF3458 HETATM 3361 2H HOH 34 -5.238 -10.677 13.710 0.00 0.00 1DIF3459 HETATM 3362 O HOH 35 -1.053 -9.108 8.716 1.00 50.29 1DIF3460 HETATM 3363 1H HOH 35 -1.643 -8.753 9.382 0.00 0.00 1DIF3461 HETATM 3364 2H HOH 35 -0.261 -8.575 8.849 0.00 0.00 1DIF3462 HETATM 3365 O HOH 36 -6.279 -9.673 20.026 1.00 61.15 1DIF3463 HETATM 3366 1H HOH 36 -5.768 -8.862 20.017 0.00 0.00 1DIF3464 HETATM 3367 2H HOH 36 -5.605 -10.345 20.055 0.00 0.00 1DIF3465 HETATM 3368 O HOH 37 11.731 -15.133 18.036 1.00 53.85 1DIF3466 HETATM 3369 1H HOH 37 11.271 -14.925 18.853 0.00 0.00 1DIF3467 HETATM 3370 2H HOH 37 11.201 -14.698 17.370 0.00 0.00 1DIF3468 HETATM 3371 O HOH 38 14.492 -7.888 23.114 1.00 49.46 1DIF3469 HETATM 3372 1H HOH 38 14.360 -8.807 22.875 0.00 0.00 1DIF3470 HETATM 3373 2H HOH 38 13.692 -7.703 23.600 0.00 0.00 1DIF3471 HETATM 3374 O HOH 39 -12.590 2.539 28.107 1.00 32.38 1DIF3472 HETATM 3375 1H HOH 39 -12.387 1.681 28.478 0.00 0.00 1DIF3473 HETATM 3376 2H HOH 39 -12.434 2.393 27.171 0.00 0.00 1DIF3474 HETATM 3377 O HOH 40 19.661 -9.252 8.409 1.00 36.72 1DIF3475 HETATM 3378 1H HOH 40 18.822 -9.096 8.848 0.00 0.00 1DIF3476 HETATM 3379 2H HOH 40 19.313 -9.599 7.580 0.00 0.00 1DIF3477 HETATM 3380 O HOH 41 0.548 3.966 2.130 1.00 59.73 1DIF3478 HETATM 3381 1H HOH 41 -0.388 3.790 2.253 0.00 0.00 1DIF3479 HETATM 3382 2H HOH 41 0.644 3.874 1.185 0.00 0.00 1DIF3480 HETATM 3383 O HOH 42 19.684 -3.640 33.160 1.00 52.36 1DIF3481 HETATM 3384 1H HOH 42 18.813 -3.547 33.543 0.00 0.00 1DIF3482 HETATM 3385 2H HOH 42 19.851 -2.789 32.763 0.00 0.00 1DIF3483 HETATM 3386 O HOH 43 5.654 -1.383 37.250 1.00 39.28 1DIF3484 HETATM 3387 1H HOH 43 5.702 -2.148 36.682 0.00 0.00 1DIF3485 HETATM 3388 2H HOH 43 6.031 -0.695 36.698 0.00 0.00 1DIF3486 HETATM 3389 O HOH 44 2.218 20.321 26.150 1.00 52.33 1DIF3487 HETATM 3390 1H HOH 44 1.264 20.373 26.089 0.00 0.00 1DIF3488 HETATM 3391 2H HOH 44 2.463 20.281 25.225 0.00 0.00 1DIF3489 HETATM 3392 O HOH 45 30.950 8.668 28.248 1.00 41.75 1DIF3490 HETATM 3393 1H HOH 45 30.597 8.796 27.372 0.00 0.00 1DIF3491 HETATM 3394 2H HOH 45 31.829 8.329 28.093 0.00 0.00 1DIF3492 HETATM 3395 O HOH 46 11.071 -5.098 28.933 1.00 31.67 1DIF3493 HETATM 3396 1H HOH 46 10.557 -5.712 29.457 0.00 0.00 1DIF3494 HETATM 3397 2H HOH 46 10.866 -4.253 29.327 0.00 0.00 1DIF3495 HETATM 3398 O HOH 47 -1.430 12.770 14.964 1.00 42.14 1DIF3496 HETATM 3399 1H HOH 47 -1.477 12.046 14.342 0.00 0.00 1DIF3497 HETATM 3400 2H HOH 47 -0.608 13.192 14.737 0.00 0.00 1DIF3498 HETATM 3401 O HOH 48 16.739 4.165 7.453 1.00 43.31 1DIF3499 HETATM 3402 1H HOH 48 15.886 4.066 7.885 0.00 0.00 1DIF3500 HETATM 3403 2H HOH 48 16.495 4.088 6.536 0.00 0.00 1DIF3501 HETATM 3404 O HOH 49 -12.220 10.731 11.185 1.00 32.77 1DIF3502 HETATM 3405 1H HOH 49 -11.341 10.429 10.961 0.00 0.00 1DIF3503 HETATM 3406 2H HOH 49 -12.103 11.680 11.239 0.00 0.00 1DIF3504 HETATM 3407 O HOH 50 9.543 -9.438 18.154 1.00 57.15 1DIF3505 HETATM 3408 1H HOH 50 9.149 -10.114 17.599 0.00 0.00 1DIF3506 HETATM 3409 2H HOH 50 10.103 -8.970 17.542 0.00 0.00 1DIF3507 HETATM 3410 O HOH 51 -2.300 9.353 38.157 1.00 61.14 1DIF3508 HETATM 3411 1H HOH 51 -3.157 9.532 38.545 0.00 0.00 1DIF3509 HETATM 3412 2H HOH 51 -1.710 9.582 38.878 0.00 0.00 1DIF3510 HETATM 3413 O HOH 52 9.172 12.219 10.585 1.00 47.15 1DIF3511 HETATM 3414 1H HOH 52 10.077 12.378 10.833 0.00 0.00 1DIF3512 HETATM 3415 2H HOH 52 8.693 12.898 11.056 0.00 0.00 1DIF3513 HETATM 3416 O HOH 53 4.387 -2.395 33.071 1.00 27.61 1DIF3514 HETATM 3417 1H HOH 53 3.778 -2.013 32.432 0.00 0.00 1DIF3515 HETATM 3418 2H HOH 53 4.491 -1.668 33.684 0.00 0.00 1DIF3516 HETATM 3419 O HOH 54 -1.145 10.438 13.065 1.00 40.05 1DIF3517 HETATM 3420 1H HOH 54 -1.547 9.570 13.102 0.00 0.00 1DIF3518 HETATM 3421 2H HOH 54 -0.829 10.481 12.159 0.00 0.00 1DIF3519 HETATM 3422 O HOH 55 34.249 -8.371 14.155 1.00 41.45 1DIF3520 HETATM 3423 1H HOH 55 34.193 -9.333 14.132 0.00 0.00 1DIF3521 HETATM 3424 2H HOH 55 34.381 -8.235 15.094 0.00 0.00 1DIF3522 HETATM 3425 O HOH 56 3.223 5.229 4.043 1.00 73.04 1DIF3523 HETATM 3426 1H HOH 56 3.981 5.082 3.474 0.00 0.00 1DIF3524 HETATM 3427 2H HOH 56 2.484 5.021 3.463 0.00 0.00 1DIF3525 HETATM 3428 O HOH 57 -4.767 -7.296 21.255 1.00 48.26 1DIF3526 HETATM 3429 1H HOH 57 -4.384 -7.854 21.937 0.00 0.00 1DIF3527 HETATM 3430 2H HOH 57 -5.513 -6.887 21.695 0.00 0.00 1DIF3528 HETATM 3431 O HOH 58 22.101 10.602 23.648 1.00 49.59 1DIF3529 HETATM 3432 1H HOH 58 21.800 9.796 23.220 0.00 0.00 1DIF3530 HETATM 3433 2H HOH 58 22.693 10.979 23.000 0.00 0.00 1DIF3531 HETATM 3434 O HOH 59 9.048 14.128 14.558 1.00 49.62 1DIF3532 HETATM 3435 1H HOH 59 8.907 14.649 15.349 0.00 0.00 1DIF3533 HETATM 3436 2H HOH 59 8.932 13.242 14.906 0.00 0.00 1DIF3534 HETATM 3437 O HOH 60 11.763 -10.556 22.197 1.00 53.78 1DIF3535 HETATM 3438 1H HOH 60 11.322 -10.535 23.040 0.00 0.00 1DIF3536 HETATM 3439 2H HOH 60 11.012 -10.598 21.601 0.00 0.00 1DIF3537 HETATM 3440 O HOH 61 -13.835 -9.172 16.496 1.00 48.03 1DIF3538 HETATM 3441 1H HOH 61 -13.631 -10.078 16.747 0.00 0.00 1DIF3539 HETATM 3442 2H HOH 61 -13.395 -9.095 15.644 0.00 0.00 1DIF3540 HETATM 3443 O HOH 62 28.724 -2.781 25.938 1.00 69.18 1DIF3541 HETATM 3444 1H HOH 62 27.881 -3.250 25.893 0.00 0.00 1DIF3542 HETATM 3445 2H HOH 62 29.319 -3.451 25.601 0.00 0.00 1DIF3543 HETATM 3446 O HOH 63 0.696 4.327 8.663 1.00 45.81 1DIF3544 HETATM 3447 1H HOH 63 0.960 3.929 7.837 0.00 0.00 1DIF3545 HETATM 3448 2H HOH 63 1.048 5.209 8.593 0.00 0.00 1DIF3546 HETATM 3449 O HOH 64 -15.346 10.823 29.026 1.00 60.60 1DIF3547 HETATM 3450 1H HOH 64 -14.900 10.002 29.260 0.00 0.00 1DIF3548 HETATM 3451 2H HOH 64 -16.260 10.613 29.204 0.00 0.00 1DIF3549 HETATM 3452 O HOH 65 14.639 8.984 33.654 1.00 43.77 1DIF3550 HETATM 3453 1H HOH 65 14.748 8.414 32.887 0.00 0.00 1DIF3551 HETATM 3454 2H HOH 65 14.033 9.646 33.295 0.00 0.00 1DIF3552 HETATM 3455 O HOH 66 -13.360 6.448 5.119 1.00 33.86 1DIF3553 HETATM 3456 1H HOH 66 -12.489 6.855 5.179 0.00 0.00 1DIF3554 HETATM 3457 2H HOH 66 -13.215 5.576 5.486 0.00 0.00 1DIF3555 HETATM 3458 O HOH 67 27.885 12.107 24.725 1.00 67.13 1DIF3556 HETATM 3459 1H HOH 67 28.793 11.947 24.962 0.00 0.00 1DIF3557 HETATM 3460 2H HOH 67 27.631 12.821 25.304 0.00 0.00 1DIF3558 HETATM 3461 O HOH 68 -8.748 -8.378 21.992 1.00 49.08 1DIF3559 HETATM 3462 1H HOH 68 -9.451 -9.013 21.893 0.00 0.00 1DIF3560 HETATM 3463 2H HOH 68 -8.024 -8.803 21.518 0.00 0.00 1DIF3561 HETATM 3464 O HOH 69 32.767 6.555 30.016 1.00 54.42 1DIF3562 HETATM 3465 1H HOH 69 32.151 5.838 29.905 0.00 0.00 1DIF3563 HETATM 3466 2H HOH 69 32.192 7.278 30.261 0.00 0.00 1DIF3564 HETATM 3467 O HOH 70 0.521 9.328 38.769 1.00 42.16 1DIF3565 HETATM 3468 1H HOH 70 0.069 9.374 37.922 0.00 0.00 1DIF3566 HETATM 3469 2H HOH 70 1.374 9.707 38.545 0.00 0.00 1DIF3567 HETATM 3470 O HOH 71 10.231 16.834 14.178 1.00 78.15 1DIF3568 HETATM 3471 1H HOH 71 9.765 16.069 13.840 0.00 0.00 1DIF3569 HETATM 3472 2H HOH 71 9.523 17.338 14.598 0.00 0.00 1DIF3570 HETATM 3473 O HOH 72 5.871 -13.327 6.827 1.00 37.50 1DIF3571 HETATM 3474 1H HOH 72 6.696 -13.631 6.437 0.00 0.00 1DIF3572 HETATM 3475 2H HOH 72 5.595 -14.084 7.353 0.00 0.00 1DIF3573 HETATM 3476 O HOH 73 -0.409 16.505 24.231 1.00 56.12 1DIF3574 HETATM 3477 1H HOH 73 -0.837 16.974 23.518 0.00 0.00 1DIF3575 HETATM 3478 2H HOH 73 -1.049 16.651 24.937 0.00 0.00 1DIF3576 HETATM 3479 O HOH 74 -11.088 -10.998 13.769 1.00 33.96 1DIF3577 HETATM 3480 1H HOH 74 -11.493 -11.868 13.825 0.00 0.00 1DIF3578 HETATM 3481 2H HOH 74 -11.837 -10.401 13.754 0.00 0.00 1DIF3579 HETATM 3482 O HOH 75 16.936 14.741 19.586 1.00 43.45 1DIF3580 HETATM 3483 1H HOH 75 16.383 15.218 20.209 0.00 0.00 1DIF3581 HETATM 3484 2H HOH 75 16.545 14.974 18.742 0.00 0.00 1DIF3582 HETATM 3485 O HOH 76 0.114 10.520 35.032 1.00 46.94 1DIF3583 HETATM 3486 1H HOH 76 -0.220 11.252 35.549 0.00 0.00 1DIF3584 HETATM 3487 2H HOH 76 -0.453 10.555 34.253 0.00 0.00 1DIF3585 HETATM 3488 O HOH 77 0.611 10.542 10.073 1.00 48.09 1DIF3586 HETATM 3489 1H HOH 77 0.039 9.913 9.620 0.00 0.00 1DIF3587 HETATM 3490 2H HOH 77 0.758 11.193 9.391 0.00 0.00 1DIF3588 HETATM 3491 O HOH 78 -0.934 -5.963 30.244 1.00 61.52 1DIF3589 HETATM 3492 1H HOH 78 -0.280 -5.368 29.884 0.00 0.00 1DIF3590 HETATM 3493 2H HOH 78 -0.415 -6.577 30.755 0.00 0.00 1DIF3591 HETATM 3494 O HOH 79 23.565 1.470 6.631 1.00 69.17 1DIF3592 HETATM 3495 1H HOH 79 23.617 0.980 7.460 0.00 0.00 1DIF3593 HETATM 3496 2H HOH 79 22.613 1.533 6.535 0.00 0.00 1DIF3594 HETATM 3497 O HOH 80 29.322 -6.795 21.853 1.00 51.67 1DIF3595 HETATM 3498 1H HOH 80 29.930 -6.134 21.512 0.00 0.00 1DIF3596 HETATM 3499 2H HOH 80 28.486 -6.337 21.806 0.00 0.00 1DIF3597 HETATM 3500 O HOH 81 17.893 -9.248 6.091 1.00 52.89 1DIF3598 HETATM 3501 1H HOH 81 17.005 -9.446 6.393 0.00 0.00 1DIF3599 HETATM 3502 2H HOH 81 17.746 -9.125 5.149 0.00 0.00 1DIF3600 HETATM 3503 O HOH 82 -6.429 12.523 15.129 1.00 46.03 1DIF3601 HETATM 3504 1H HOH 82 -6.202 12.251 16.022 0.00 0.00 1DIF3602 HETATM 3505 2H HOH 82 -5.740 13.182 14.984 0.00 0.00 1DIF3603 HETATM 3506 O HOH 83 -7.707 6.587 33.133 1.00 44.22 1DIF3604 HETATM 3507 1H HOH 83 -8.524 6.287 32.728 0.00 0.00 1DIF3605 HETATM 3508 2H HOH 83 -7.577 7.413 32.654 0.00 0.00 1DIF3606 HETATM 3509 O HOH 84 10.692 -6.343 25.895 1.00 40.49 1DIF3607 HETATM 3510 1H HOH 84 11.014 -6.028 26.743 0.00 0.00 1DIF3608 HETATM 3511 2H HOH 84 11.299 -5.960 25.266 0.00 0.00 1DIF3609 HETATM 3512 O HOH 85 3.223 -12.567 5.448 1.00 41.17 1DIF3610 HETATM 3513 1H HOH 85 3.294 -12.016 4.661 0.00 0.00 1DIF3611 HETATM 3514 2H HOH 85 4.137 -12.599 5.732 0.00 0.00 1DIF3612 HETATM 3515 O HOH 86 -6.667 13.820 10.374 1.00 66.68 1DIF3613 HETATM 3516 1H HOH 86 -6.841 13.101 10.980 0.00 0.00 1DIF3614 HETATM 3517 2H HOH 86 -5.991 13.438 9.821 0.00 0.00 1DIF3615 HETATM 3518 O HOH 87 1.106 7.153 8.008 1.00 39.39 1DIF3616 HETATM 3519 1H HOH 87 0.282 7.579 7.782 0.00 0.00 1DIF3617 HETATM 3520 2H HOH 87 1.727 7.547 7.386 0.00 0.00 1DIF3618 HETATM 3521 O HOH 88 3.571 7.628 6.042 1.00 54.47 1DIF3619 HETATM 3522 1H HOH 88 3.455 6.797 5.570 0.00 0.00 1DIF3620 HETATM 3523 2H HOH 88 4.130 8.113 5.439 0.00 0.00 1DIF3621 HETATM 3524 O HOH 89 14.275 -4.271 30.769 1.00 61.22 1DIF3622 HETATM 3525 1H HOH 89 13.485 -4.505 30.293 0.00 0.00 1DIF3623 HETATM 3526 2H HOH 89 14.227 -3.317 30.780 0.00 0.00 1DIF3624 HETATM 3527 O HOH 90 27.473 -11.077 26.992 1.00 72.48 1DIF3625 HETATM 3528 1H HOH 90 27.962 -11.861 27.222 0.00 0.00 1DIF3626 HETATM 3529 2H HOH 90 26.575 -11.414 26.981 0.00 0.00 1DIF3627 HETATM 3530 O HOH 91 25.179 -13.153 26.773 1.00 80.32 1DIF3628 HETATM 3531 1H HOH 91 25.207 -13.954 26.251 0.00 0.00 1DIF3629 HETATM 3532 2H HOH 91 24.291 -13.170 27.127 0.00 0.00 1DIF3630 HETATM 3533 O HOH 92 -3.334 -9.338 23.102 1.00 44.89 1DIF3631 HETATM 3534 1H HOH 92 -3.835 -9.925 23.663 0.00 0.00 1DIF3632 HETATM 3535 2H HOH 92 -2.447 -9.405 23.474 0.00 0.00 1DIF3633 HETATM 3536 O HOH 93 3.845 -10.176 14.349 1.00 45.21 1DIF3634 HETATM 3537 1H HOH 93 3.535 -9.979 13.464 0.00 0.00 1DIF3635 HETATM 3538 2H HOH 93 3.158 -10.731 14.702 0.00 0.00 1DIF3636 HETATM 3539 O HOH 94 13.560 8.263 11.188 1.00 60.61 1DIF3637 HETATM 3540 1H HOH 94 13.453 7.314 11.215 0.00 0.00 1DIF3638 HETATM 3541 2H HOH 94 12.898 8.550 10.565 0.00 0.00 1DIF3639 HETATM 3542 O HOH 95 22.510 -10.078 7.611 1.00 54.72 1DIF3640 HETATM 3543 1H HOH 95 21.728 -9.824 8.111 0.00 0.00 1DIF3641 HETATM 3544 2H HOH 95 22.129 -10.119 6.724 0.00 0.00 1DIF3642 HETATM 3545 O HOH 96 -13.999 -7.191 8.994 1.00 75.30 1DIF3643 HETATM 3546 1H HOH 96 -14.849 -7.406 9.379 0.00 0.00 1DIF3644 HETATM 3547 2H HOH 96 -13.921 -7.761 8.230 0.00 0.00 1DIF3645 HETATM 3548 O HOH 97 29.799 -10.521 11.490 1.00 71.40 1DIF3646 HETATM 3549 1H HOH 97 29.412 -9.673 11.697 0.00 0.00 1DIF3647 HETATM 3550 2H HOH 97 30.676 -10.423 11.859 0.00 0.00 1DIF3648 HETATM 3551 O HOH 98 20.391 -15.320 24.069 1.00 84.11 1DIF3649 HETATM 3552 1H HOH 98 20.102 -16.223 24.138 0.00 0.00 1DIF3650 HETATM 3553 2H HOH 98 19.860 -14.969 23.357 0.00 0.00 1DIF3651 HETATM 3554 O HOH 99 14.573 1.538 35.477 1.00 37.87 1DIF3652 HETATM 3555 1H HOH 99 15.460 1.881 35.373 0.00 0.00 1DIF3653 HETATM 3556 2H HOH 99 14.286 1.380 34.575 0.00 0.00 1DIF3654 HETATM 3557 O HOH 100 -22.370 -3.794 31.289 1.00 48.95 1DIF3655 HETATM 3558 1H HOH 100 -21.969 -3.370 30.530 0.00 0.00 1DIF3656 HETATM 3559 2H HOH 100 -21.988 -4.666 31.275 0.00 0.00 1DIF3657 HETATM 3560 O HOH 101 -11.077 -5.823 7.305 1.00 43.56 1DIF3658 HETATM 3561 1H HOH 101 -10.859 -6.236 6.467 0.00 0.00 1DIF3659 HETATM 3562 2H HOH 101 -10.368 -5.177 7.379 0.00 0.00 1DIF3660 HETATM 3563 O HOH 102 15.862 14.690 16.674 1.00 40.26 1DIF3661 HETATM 3564 1H HOH 102 14.917 14.652 16.820 0.00 0.00 1DIF3662 HETATM 3565 2H HOH 102 15.926 15.050 15.796 0.00 0.00 1DIF3663 HETATM 3566 O HOH 103 -8.028 10.353 13.481 1.00 23.87 1DIF3664 HETATM 3567 1H HOH 103 -7.748 11.080 14.047 0.00 0.00 1DIF3665 HETATM 3568 2H HOH 103 -7.789 10.706 12.620 0.00 0.00 1DIF3666 HETATM 3569 O HOH 104 -18.309 2.972 22.432 1.00 41.55 1DIF3667 HETATM 3570 1H HOH 104 -17.351 2.995 22.393 0.00 0.00 1DIF3668 HETATM 3571 2H HOH 104 -18.540 3.883 22.603 0.00 0.00 1DIF3669 HETATM 3572 O HOH 105 14.228 -10.632 5.597 1.00 41.38 1DIF3670 HETATM 3573 1H HOH 105 13.959 -9.855 5.110 0.00 0.00 1DIF3671 HETATM 3574 2H HOH 105 13.553 -11.266 5.347 0.00 0.00 1DIF3672 HETATM 3575 O HOH 106 7.404 -0.755 3.947 1.00 45.09 1DIF3673 HETATM 3576 1H HOH 106 7.889 -1.542 4.198 0.00 0.00 1DIF3674 HETATM 3577 2H HOH 106 6.741 -1.115 3.359 0.00 0.00 1DIF3675 HETATM 3578 O HOH 107 28.080 -1.480 23.208 1.00 52.22 1DIF3676 HETATM 3579 1H HOH 107 28.493 -1.583 24.071 0.00 0.00 1DIF3677 HETATM 3580 2H HOH 107 28.297 -2.318 22.793 0.00 0.00 1DIF3678 HETATM 3581 O HOH 108 32.510 2.955 15.450 1.00 43.75 1DIF3679 HETATM 3582 1H HOH 108 33.145 2.963 16.167 0.00 0.00 1DIF3680 HETATM 3583 2H HOH 108 31.689 3.141 15.900 0.00 0.00 1DIF3681 HETATM 3584 O HOH 109 34.122 3.292 18.391 1.00 36.50 1DIF3682 HETATM 3585 1H HOH 109 35.013 3.594 18.193 0.00 0.00 1DIF3683 HETATM 3586 2H HOH 109 33.844 3.997 18.971 0.00 0.00 1DIF3684 HETATM 3587 O HOH 110 -5.220 8.095 10.809 1.00 40.65 1DIF3685 HETATM 3588 1H HOH 110 -5.089 7.661 11.655 0.00 0.00 1DIF3686 HETATM 3589 2H HOH 110 -5.626 7.377 10.328 0.00 0.00 1DIF3687 HETATM 3590 O HOH 111 15.423 12.417 33.798 1.00 61.45 1DIF3688 HETATM 3591 1H HOH 111 15.413 11.475 33.983 0.00 0.00 1DIF3689 HETATM 3592 2H HOH 111 14.689 12.441 33.170 0.00 0.00 1DIF3690 HETATM 3593 O HOH 112 33.324 5.619 16.201 1.00 39.26 1DIF3691 HETATM 3594 1H HOH 112 33.204 5.107 15.395 0.00 0.00 1DIF3692 HETATM 3595 2H HOH 112 32.481 5.511 16.648 0.00 0.00 1DIF3693 HETATM 3596 O HOH 113 10.522 -14.754 20.927 1.00 42.66 1DIF3694 HETATM 3597 1H HOH 113 11.302 -14.479 21.409 0.00 0.00 1DIF3695 HETATM 3598 2H HOH 113 9.893 -14.927 21.626 0.00 0.00 1DIF3696 HETATM 3599 O HOH 114 27.578 0.777 21.192 1.00 76.20 1DIF3697 HETATM 3600 1H HOH 114 27.847 -0.089 21.506 0.00 0.00 1DIF3698 HETATM 3601 2H HOH 114 26.857 0.979 21.795 0.00 0.00 1DIF3699 HETATM 3602 O HOH 115 12.321 8.049 35.247 1.00 38.10 1DIF3700 HETATM 3603 1H HOH 115 13.202 8.103 34.876 0.00 0.00 1DIF3701 HETATM 3604 2H HOH 115 11.765 7.871 34.485 0.00 0.00 1DIF3702 HETATM 3605 O HOH 116 9.851 12.127 33.901 1.00 60.38 1DIF3703 HETATM 3606 1H HOH 116 10.660 12.180 33.378 0.00 0.00 1DIF3704 HETATM 3607 2H HOH 116 9.964 11.271 34.316 0.00 0.00 1DIF3705 HETATM 3608 O HOH 117 7.138 -12.901 19.970 1.00 63.05 1DIF3706 HETATM 3609 1H HOH 117 7.603 -13.635 20.377 0.00 0.00 1DIF3707 HETATM 3610 2H HOH 117 6.290 -13.307 19.799 0.00 0.00 1DIF3708 HETATM 3611 O HOH 118 26.778 -5.296 7.186 1.00 48.36 1DIF3709 HETATM 3612 1H HOH 118 27.494 -5.002 7.756 0.00 0.00 1DIF3710 HETATM 3613 2H HOH 118 26.687 -6.214 7.432 0.00 0.00 1DIF3711 HETATM 3614 O HOH 119 7.931 -10.136 4.639 1.00 48.56 1DIF3712 HETATM 3615 1H HOH 119 8.495 -9.922 5.383 0.00 0.00 1DIF3713 HETATM 3616 2H HOH 119 7.717 -11.053 4.813 0.00 0.00 1DIF3714 HETATM 3617 O HOH 120 19.087 -1.221 36.825 1.00 42.38 1DIF3715 HETATM 3618 1H HOH 120 19.044 -0.302 37.082 0.00 0.00 1DIF3716 HETATM 3619 2H HOH 120 18.909 -1.141 35.891 0.00 0.00 1DIF3717 HETATM 3620 O HOH 121 7.373 17.176 22.445 1.00 52.74 1DIF3718 HETATM 3621 1H HOH 121 8.107 17.092 21.843 0.00 0.00 1DIF3719 HETATM 3622 2H HOH 121 6.622 17.344 21.882 0.00 0.00 1DIF3720 HETATM 3623 O HOH 122 8.379 -13.352 4.852 1.00 48.50 1DIF3721 HETATM 3624 1H HOH 122 8.860 -13.195 4.030 0.00 0.00 1DIF3722 HETATM 3625 2H HOH 122 8.443 -14.305 4.938 0.00 0.00 1DIF3723 HETATM 3626 O HOH 123 22.043 6.306 7.233 1.00 44.76 1DIF3724 HETATM 3627 1H HOH 123 22.532 6.623 6.478 0.00 0.00 1DIF3725 HETATM 3628 2H HOH 123 21.138 6.307 6.937 0.00 0.00 1DIF3726 HETATM 3629 O HOH 124 26.996 2.306 15.303 1.00 45.35 1DIF3727 HETATM 3630 1H HOH 124 26.886 2.948 14.602 0.00 0.00 1DIF3728 HETATM 3631 2H HOH 124 26.167 1.837 15.289 0.00 0.00 1DIF3729 HETATM 3632 O HOH 125 13.193 17.582 13.394 1.00 64.09 1DIF3730 HETATM 3633 1H HOH 125 13.013 17.274 12.511 0.00 0.00 1DIF3731 HETATM 3634 2H HOH 125 12.333 17.459 13.816 0.00 0.00 1DIF3732 HETATM 3635 O HOH 126 -6.083 10.812 11.277 1.00 48.18 1DIF3733 HETATM 3636 1H HOH 126 -5.280 10.763 11.795 0.00 0.00 1DIF3734 HETATM 3637 2H HOH 126 -6.004 10.019 10.740 0.00 0.00 1DIF3735 HETATM 3638 O HOH 127 16.407 7.720 35.548 1.00 48.72 1DIF3736 HETATM 3639 1H HOH 127 17.335 7.846 35.321 0.00 0.00 1DIF3737 HETATM 3640 2H HOH 127 16.005 8.460 35.100 0.00 0.00 1DIF3738 HETATM 3641 O HOH 128 -10.355 -6.635 34.101 1.00 58.67 1DIF3739 HETATM 3642 1H HOH 128 -10.476 -6.207 34.947 0.00 0.00 1DIF3740 HETATM 3643 2H HOH 128 -11.093 -7.238 34.109 0.00 0.00 1DIF3741 HETATM 3644 O HOH 129 0.027 -11.354 19.496 1.00 50.12 1DIF3742 HETATM 3645 1H HOH 129 0.166 -12.219 19.871 0.00 0.00 1DIF3743 HETATM 3646 2H HOH 129 -0.754 -11.458 18.961 0.00 0.00 1DIF3744 HETATM 3647 O HOH 130 11.765 -12.379 5.701 1.00 43.67 1DIF3745 HETATM 3648 1H HOH 130 11.368 -12.772 4.921 0.00 0.00 1DIF3746 HETATM 3649 2H HOH 130 11.005 -11.971 6.127 0.00 0.00 1DIF3747 HETATM 3650 O HOH 131 6.020 18.782 26.336 1.00 58.01 1DIF3748 HETATM 3651 1H HOH 131 6.455 19.624 26.433 0.00 0.00 1DIF3749 HETATM 3652 2H HOH 131 6.662 18.277 25.833 0.00 0.00 1DIF3750 HETATM 3653 O HOH 132 -0.616 -9.207 22.024 1.00 64.26 1DIF3751 HETATM 3654 1H HOH 132 -0.162 -9.535 21.242 0.00 0.00 1DIF3752 HETATM 3655 2H HOH 132 -1.513 -9.147 21.702 0.00 0.00 1DIF3753 HETATM 3656 O HOH 133 8.902 -10.441 20.973 1.00 36.31 1DIF3754 HETATM 3657 1H HOH 133 8.999 -9.987 20.136 0.00 0.00 1DIF3755 HETATM 3658 2H HOH 133 8.410 -11.226 20.712 0.00 0.00 1DIF3756 HETATM 3659 O HOH 134 -1.046 2.217 37.428 1.00 76.57 1DIF3757 HETATM 3660 1H HOH 134 -0.982 2.600 36.556 0.00 0.00 1DIF3758 HETATM 3661 2H HOH 134 -0.831 2.975 37.974 0.00 0.00 1DIF3759 HETATM 3662 O HOH 135 27.818 -0.140 8.551 1.00 40.08 1DIF3760 HETATM 3663 1H HOH 135 28.469 -0.628 8.044 0.00 0.00 1DIF3761 HETATM 3664 2H HOH 135 27.061 -0.232 7.965 0.00 0.00 1DIF3762 HETATM 3665 O HOH 136 -22.748 -4.575 19.901 1.00 55.24 1DIF3763 HETATM 3666 1H HOH 136 -22.039 -3.963 19.697 0.00 0.00 1DIF3764 HETATM 3667 2H HOH 136 -22.608 -5.256 19.240 0.00 0.00 1DIF3765 HETATM 3668 O HOH 137 7.201 14.031 18.971 1.00 38.42 1DIF3766 HETATM 3669 1H HOH 137 6.666 13.933 19.764 0.00 0.00 1DIF3767 HETATM 3670 2H HOH 137 6.683 13.524 18.346 0.00 0.00 1DIF3768 HETATM 3671 O HOH 138 -12.174 -14.098 13.577 1.00 55.08 1DIF3769 HETATM 3672 1H HOH 138 -11.540 -14.407 14.224 0.00 0.00 1DIF3770 HETATM 3673 2H HOH 138 -12.349 -14.896 13.070 0.00 0.00 1DIF3771 HETATM 3674 O HOH 139 19.964 -6.011 30.165 1.00 73.03 1DIF3772 HETATM 3675 1H HOH 139 20.495 -5.850 30.943 0.00 0.00 1DIF3773 HETATM 3676 2H HOH 139 19.648 -5.137 29.962 0.00 0.00 1DIF3774 HETATM 3677 O HOH 140 -5.742 13.185 29.830 1.00 47.38 1DIF3775 HETATM 3678 1H HOH 140 -5.474 12.634 29.092 0.00 0.00 1DIF3776 HETATM 3679 2H HOH 140 -5.308 12.691 30.543 0.00 0.00 1DIF3777 HETATM 3680 O HOH 141 19.804 -13.415 9.848 1.00 55.35 1DIF3778 HETATM 3681 1H HOH 141 19.474 -12.801 10.505 0.00 0.00 1DIF3779 HETATM 3682 2H HOH 141 20.644 -13.052 9.578 0.00 0.00 1DIF3780 HETATM 3683 O HOH 142 -12.388 -6.394 3.081 1.00 52.55 1DIF3781 HETATM 3684 1H HOH 142 -12.352 -7.346 3.115 0.00 0.00 1DIF3782 HETATM 3685 2H HOH 142 -13.196 -6.231 2.598 0.00 0.00 1DIF3783 HETATM 3686 O HOH 143 3.329 -8.462 28.373 1.00 36.42 1DIF3784 HETATM 3687 1H HOH 143 3.919 -9.080 28.803 0.00 0.00 1DIF3785 HETATM 3688 2H HOH 143 2.512 -8.597 28.853 0.00 0.00 1DIF3786 HETATM 3689 O HOH 144 -9.526 -5.789 4.823 1.00 60.80 1DIF3787 HETATM 3690 1H HOH 144 -8.603 -5.541 4.700 0.00 0.00 1DIF3788 HETATM 3691 2H HOH 144 -9.811 -6.012 3.938 0.00 0.00 1DIF3789 HETATM 3692 O HOH 145 27.994 5.716 6.081 1.00 75.80 1DIF3790 HETATM 3693 1H HOH 145 27.366 5.724 6.799 0.00 0.00 1DIF3791 HETATM 3694 2H HOH 145 27.441 5.417 5.362 0.00 0.00 1DIF3792 HETATM 3695 O HOH 146 18.739 18.597 23.693 1.00 73.75 1DIF3793 HETATM 3696 1H HOH 146 19.040 18.276 22.846 0.00 0.00 1DIF3794 HETATM 3697 2H HOH 146 18.684 17.806 24.223 0.00 0.00 1DIF3795 HETATM 3698 O HOH 147 -18.991 13.113 27.022 1.00 68.17 1DIF3796 HETATM 3699 1H HOH 147 -18.859 13.217 27.965 0.00 0.00 1DIF3797 HETATM 3700 2H HOH 147 -18.874 14.001 26.698 0.00 0.00 1DIF3798 HETATM 3701 O HOH 148 30.676 -0.369 3.890 1.00 78.23 1DIF3799 HETATM 3702 1H HOH 148 30.179 -0.125 3.104 0.00 0.00 1DIF3800 HETATM 3703 2H HOH 148 30.320 0.199 4.567 0.00 0.00 1DIF3801 HETATM 3704 O HOH 149 17.673 14.773 28.712 1.00 47.14 1DIF3802 HETATM 3705 1H HOH 149 18.025 13.893 28.546 0.00 0.00 1DIF3803 HETATM 3706 2H HOH 149 18.312 15.131 29.327 0.00 0.00 1DIF3804 HETATM 3707 O HOH 150 -0.064 13.585 29.753 1.00 28.26 1DIF3805 HETATM 3708 1H HOH 150 -0.675 13.313 29.069 0.00 0.00 1DIF3806 HETATM 3709 2H HOH 150 0.780 13.291 29.412 0.00 0.00 1DIF3807 HETATM 3710 O HOH 151 25.088 4.107 6.266 1.00 73.65 1DIF3808 HETATM 3711 1H HOH 151 24.916 3.161 6.265 0.00 0.00 1DIF3809 HETATM 3712 2H HOH 151 24.619 4.378 7.051 0.00 0.00 1DIF3810 HETATM 3713 O HOH 152 -18.198 -5.623 5.072 1.00 68.03 1DIF3811 HETATM 3714 1H HOH 152 -18.051 -6.482 4.670 0.00 0.00 1DIF3812 HETATM 3715 2H HOH 152 -18.545 -5.151 4.315 0.00 0.00 1DIF3813 HETATM 3716 O HOH 153 3.205 14.821 12.440 1.00 60.62 1DIF3814 HETATM 3717 1H HOH 153 2.487 14.459 11.921 0.00 0.00 1DIF3815 HETATM 3718 2H HOH 153 2.789 14.965 13.298 0.00 0.00 1DIF3816 HETATM 3719 O HOH 154 -2.069 9.093 8.734 1.00 72.35 1DIF3817 HETATM 3720 1H HOH 154 -2.804 8.755 9.244 0.00 0.00 1DIF3818 HETATM 3721 2H HOH 154 -2.501 9.530 8.004 0.00 0.00 1DIF3819 HETATM 3722 O HOH 155 6.869 11.357 35.128 1.00 48.37 1DIF3820 HETATM 3723 1H HOH 155 7.601 10.958 34.654 0.00 0.00 1DIF3821 HETATM 3724 2H HOH 155 6.403 10.586 35.465 0.00 0.00 1DIF3822 HETATM 3725 O HOH 156 -0.323 -2.331 31.307 1.00 42.91 1DIF3823 HETATM 3726 1H HOH 156 0.612 -2.208 31.122 0.00 0.00 1DIF3824 HETATM 3727 2H HOH 156 -0.648 -2.634 30.462 0.00 0.00 1DIF3825 HETATM 3728 O HOH 157 -16.441 -7.917 16.770 1.00 42.32 1DIF3826 HETATM 3729 1H HOH 157 -15.717 -8.170 16.185 0.00 0.00 1DIF3827 HETATM 3730 2H HOH 157 -15.959 -7.881 17.588 0.00 0.00 1DIF3828 HETATM 3731 O HOH 158 27.682 11.527 14.761 1.00 59.55 1DIF3829 HETATM 3732 1H HOH 158 27.247 11.337 13.932 0.00 0.00 1DIF3830 HETATM 3733 2H HOH 158 27.912 12.446 14.660 0.00 0.00 1DIF3831 CONECT 1076 1075 1568 1DIF3832 CONECT 1565 1566 1567 1569 1570 1DIF3833 CONECT 1566 1565 1568 1571 1572 1DIF3834 CONECT 1567 1565 1573 1DIF3835 CONECT 1568 1076 1566 1DIF3836 CONECT 1569 1565 1DIF3837 CONECT 1570 1565 1DIF3838 CONECT 1571 1566 1DIF3839 CONECT 1572 1566 1DIF3840 CONECT 1573 1567 1DIF3841 CONECT 2649 2648 3141 1DIF3842 CONECT 3138 3139 3140 3142 3143 1DIF3843 CONECT 3139 3138 3141 3144 3145 1DIF3844 CONECT 3140 3138 3146 1DIF3845 CONECT 3141 2649 3139 1DIF3846 CONECT 3142 3138 1DIF3847 CONECT 3143 3138 1DIF3848 CONECT 3144 3139 1DIF3849 CONECT 3145 3139 1DIF3850 CONECT 3146 3140 1DIF3851 CONECT 3147 3148 3149 3158 1DIF3852 CONECT 3148 3147 1DIF3853 CONECT 3149 3147 3150 3151 1DIF3854 CONECT 3150 3149 3216 3217 3218 1DIF3855 CONECT 3151 3149 3152 3219 3220 1DIF3856 CONECT 3152 3151 3153 3154 1DIF3857 CONECT 3153 3152 3155 3221 1DIF3858 CONECT 3154 3152 3156 1DIF3859 CONECT 3155 3153 3157 3222 1DIF3860 CONECT 3156 3154 3157 3223 1DIF3861 CONECT 3157 3155 3156 3224 1DIF3862 CONECT 3158 3147 3159 3225 1DIF3863 CONECT 3159 3158 3160 3162 3226 1DIF3864 CONECT 3160 3159 3161 3165 1DIF3865 CONECT 3161 3160 1DIF3866 CONECT 3162 3159 3163 3164 3227 1DIF3867 CONECT 3163 3162 3228 3229 3230 1DIF3868 CONECT 3164 3162 3231 3232 3233 1DIF3869 CONECT 3165 3160 3166 3234 1DIF3870 CONECT 3166 3165 3167 3174 3235 1DIF3871 CONECT 3167 3166 3168 3236 3237 1DIF3872 CONECT 3168 3167 3169 3173 1DIF3873 CONECT 3169 3168 3170 3238 1DIF3874 CONECT 3170 3169 3171 3239 1DIF3875 CONECT 3171 3170 3172 3240 1DIF3876 CONECT 3172 3171 3173 3241 1DIF3877 CONECT 3173 3168 3172 3242 1DIF3878 CONECT 3174 3166 3175 3176 3177 1DIF3879 CONECT 3175 3174 1DIF3880 CONECT 3176 3174 1DIF3881 CONECT 3177 3174 3178 3179 3181 1DIF3882 CONECT 3178 3177 3243 1DIF3883 CONECT 3179 3177 3244 1DIF3884 CONECT 3180 3181 3191 3245 1DIF3885 CONECT 3181 3177 3180 3182 3246 1DIF3886 CONECT 3182 3181 3183 3247 3248 1DIF3887 CONECT 3183 3182 3184 3188 1DIF3888 CONECT 3184 3183 3185 3249 1DIF3889 CONECT 3185 3184 3186 3250 1DIF3890 CONECT 3186 3185 3187 3251 1DIF3891 CONECT 3187 3186 3188 3252 1DIF3892 CONECT 3188 3183 3187 3253 1DIF3893 CONECT 3189 3190 3196 3254 1DIF3894 CONECT 3190 3189 3191 3193 3255 1DIF3895 CONECT 3191 3180 3190 3192 1DIF3896 CONECT 3192 3191 1DIF3897 CONECT 3193 3190 3194 3195 3256 1DIF3898 CONECT 3194 3193 3257 3258 3259 1DIF3899 CONECT 3195 3193 3260 3261 3262 1DIF3900 CONECT 3196 3189 3197 3198 1DIF3901 CONECT 3197 3196 1DIF3902 CONECT 3198 3196 3199 3200 1DIF3903 CONECT 3199 3198 3207 3214 3215 1DIF3904 CONECT 3200 3198 3201 3208 3209 1DIF3905 CONECT 3201 3200 3202 3203 1DIF3906 CONECT 3202 3201 3204 3210 1DIF3907 CONECT 3203 3201 3205 1DIF3908 CONECT 3204 3202 3206 3211 1DIF3909 CONECT 3205 3203 3206 3212 1DIF3910 CONECT 3206 3204 3205 3213 1DIF3911 CONECT 3207 3199 1DIF3912 CONECT 3208 3200 1DIF3913 CONECT 3209 3200 1DIF3914 CONECT 3210 3202 1DIF3915 CONECT 3211 3204 1DIF3916 CONECT 3212 3205 1DIF3917 CONECT 3213 3206 1DIF3918 CONECT 3214 3199 1DIF3919 CONECT 3215 3199 1DIF3920 CONECT 3216 3150 1DIF3921 CONECT 3217 3150 1DIF3922 CONECT 3218 3150 1DIF3923 CONECT 3219 3151 1DIF3924 CONECT 3220 3151 1DIF3925 CONECT 3221 3153 1DIF3926 CONECT 3222 3155 1DIF3927 CONECT 3223 3156 1DIF3928 CONECT 3224 3157 1DIF3929 CONECT 3225 3158 1DIF3930 CONECT 3226 3159 1DIF3931 CONECT 3227 3162 1DIF3932 CONECT 3228 3163 1DIF3933 CONECT 3229 3163 1DIF3934 CONECT 3230 3163 1DIF3935 CONECT 3231 3164 1DIF3936 CONECT 3232 3164 1DIF3937 CONECT 3233 3164 1DIF3938 CONECT 3234 3165 1DIF3939 CONECT 3235 3166 1DIF3940 CONECT 3236 3167 1DIF3941 CONECT 3237 3167 1DIF3942 CONECT 3238 3169 1DIF3943 CONECT 3239 3170 1DIF3944 CONECT 3240 3171 1DIF3945 CONECT 3241 3172 1DIF3946 CONECT 3242 3173 1DIF3947 CONECT 3243 3178 1DIF3948 CONECT 3244 3179 1DIF3949 CONECT 3245 3180 1DIF3950 CONECT 3246 3181 1DIF3951 CONECT 3247 3182 1DIF3952 CONECT 3248 3182 1DIF3953 CONECT 3249 3184 1DIF3954 CONECT 3250 3185 1DIF3955 CONECT 3251 3186 1DIF3956 CONECT 3252 3187 1DIF3957 CONECT 3253 3188 1DIF3958 CONECT 3254 3189 1DIF3959 CONECT 3255 3190 1DIF3960 CONECT 3256 3193 1DIF3961 CONECT 3257 3194 1DIF3962 CONECT 3258 3194 1DIF3963 CONECT 3259 3194 1DIF3964 CONECT 3260 3195 1DIF3965 CONECT 3261 3195 1DIF3966 CONECT 3262 3195 1DIF3967 MASTER 30 0 3 2 16 0 0 6 3731 2 136 16 1DIF3968 END 1DIF3969