USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 941 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 THR OG1 : rot 180:sc= -3.8! USER MOD Set 1.2: A 101 TYR OH : rot 84:sc= 0.473 USER MOD Set 1.3: A 108 ASN :FLIP amide:sc= -11.6! C(o=-16!,f=-15!) USER MOD Set 2.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 36 GLN : amide:sc= -5.82! C(o=-13!,f=-26!) USER MOD Set 2.3: A 81 GLN :FLIP amide:sc= -5.38! C(o=-15!,f=-13!) USER MOD Set 2.4: A 88 THR OG1 : rot 161:sc= -2.09! USER MOD Set 3.1: A 45 ASN : amide:sc= -5.24! C(o=-7.9!,f=-10!) USER MOD Set 3.2: A 48 MET CE :methyl -131:sc= -2.69! (180deg=-4.84!) USER MOD Set 4.1: A 27 SER OG : rot 73:sc= -0.669! USER MOD Set 4.2: A 37 MET CE :methyl 163:sc= -6.22! (180deg=-4.22!) USER MOD Set 5.1: A 20 ASN : amide:sc= 0.109 X(o=0.22,f=-0.21) USER MOD Set 5.2: A 24 SER OG : rot 124:sc= 0.115 USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.111 (180deg=0) USER MOD Single : A 2 MET CE :methyl -152:sc= -0.33 (180deg=-1.51!) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 6 ASN : amide:sc= -0.0377 K(o=-0.038,f=-1.2) USER MOD Single : A 7 THR OG1 : rot 147:sc= -10.6! USER MOD Single : A 10 SER OG : rot -166:sc= -2.9! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN :FLIP amide:sc= -3.55 F(o=-4.3!,f=-3.6) USER MOD Single : A 21 SER OG : rot 79:sc= 1.07 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 29 THR OG1 : rot 56:sc= -0.152 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 39 ASN : amide:sc= -0.0272 K(o=-0.027,f=-1.4) USER MOD Single : A 40 MET CE :methyl -128:sc= -8.13! (180deg=-9.07!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 58:sc= -2.95! USER MOD Single : A 51 MET CE :methyl 168:sc= -1.33 (180deg=-1.56) USER MOD Single : A 53 ASN : amide:sc= -0.0243 K(o=-0.024,f=-1.8!) USER MOD Single : A 54 MET CE :methyl -171:sc= -5.45! (180deg=-6.33!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 171:sc= 0.197 (180deg=0.172) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 68 MET CE :methyl -94:sc= -0.0804 (180deg=-0.665) USER MOD Single : A 72 SER OG : rot 73:sc= 0.444 USER MOD Single : A 73 SER OG : rot 82:sc= 0.132 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 80 SER OG : rot -116:sc= -0.0037 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 75:sc= 0.0745 USER MOD Single : A 102 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.6) USER MOD Single : A 103 THR OG1 : rot -73:sc= 0.647 USER MOD Single : A 104 THR OG1 : rot -70:sc= -4.85! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -42:sc= 0.665 USER MOD Single : A 121 MET CE :methyl 144:sc= -0.164 (180deg=-1.12) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 126 SER OG : rot -56:sc= 1.28 USER MOD Single : A 128 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.8!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -50:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.074 -0.180 -5.246 1.00 0.00 N ATOM 2 CA GLY A 1 -18.290 1.053 -6.053 1.00 0.00 C ATOM 3 C GLY A 1 -17.945 0.771 -7.517 1.00 0.00 C ATOM 4 O GLY A 1 -17.396 -0.261 -7.847 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.984 -0.511 -4.868 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.659 -0.920 -5.847 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.427 0.029 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.327 1.379 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.669 1.864 -5.672 1.00 0.00 H new ATOM 10 N MET A 2 -18.264 1.681 -8.397 1.00 0.00 N ATOM 11 CA MET A 2 -17.953 1.464 -9.838 1.00 0.00 C ATOM 12 C MET A 2 -17.163 2.659 -10.375 1.00 0.00 C ATOM 13 O MET A 2 -17.161 3.726 -9.794 1.00 0.00 O ATOM 14 CB MET A 2 -19.258 1.321 -10.625 1.00 0.00 C ATOM 15 CG MET A 2 -19.991 0.056 -10.171 1.00 0.00 C ATOM 16 SD MET A 2 -21.440 -0.211 -11.221 1.00 0.00 S ATOM 17 CE MET A 2 -22.290 1.339 -10.833 1.00 0.00 C ATOM 0 H MET A 2 -18.726 2.564 -8.180 1.00 0.00 H new ATOM 0 HA MET A 2 -17.360 0.556 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 2 -19.888 2.196 -10.467 1.00 0.00 H new ATOM 0 HB3 MET A 2 -19.047 1.269 -11.693 1.00 0.00 H new ATOM 0 HG2 MET A 2 -19.324 -0.804 -10.228 1.00 0.00 H new ATOM 0 HG3 MET A 2 -20.297 0.154 -9.129 1.00 0.00 H new ATOM 0 HE1 MET A 2 -23.366 1.201 -10.943 1.00 0.00 H new ATOM 0 HE2 MET A 2 -22.064 1.631 -9.807 1.00 0.00 H new ATOM 0 HE3 MET A 2 -21.952 2.120 -11.515 1.00 0.00 H new ATOM 27 N GLY A 3 -16.490 2.490 -11.481 1.00 0.00 N ATOM 28 CA GLY A 3 -15.702 3.616 -12.054 1.00 0.00 C ATOM 29 C GLY A 3 -14.539 3.954 -11.119 1.00 0.00 C ATOM 30 O GLY A 3 -13.743 3.104 -10.771 1.00 0.00 O ATOM 0 H GLY A 3 -16.453 1.620 -12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -15.323 3.344 -13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -16.340 4.489 -12.188 1.00 0.00 H new ATOM 34 N GLN A 4 -14.434 5.189 -10.709 1.00 0.00 N ATOM 35 CA GLN A 4 -13.323 5.579 -9.798 1.00 0.00 C ATOM 36 C GLN A 4 -13.889 5.919 -8.418 1.00 0.00 C ATOM 37 O GLN A 4 -15.017 6.353 -8.290 1.00 0.00 O ATOM 38 CB GLN A 4 -12.601 6.803 -10.366 1.00 0.00 C ATOM 39 CG GLN A 4 -11.944 6.436 -11.699 1.00 0.00 C ATOM 40 CD GLN A 4 -11.236 7.665 -12.273 1.00 0.00 C ATOM 41 OE1 GLN A 4 -11.463 8.773 -11.829 1.00 0.00 O ATOM 42 NE2 GLN A 4 -10.382 7.515 -13.247 1.00 0.00 N ATOM 0 H GLN A 4 -15.070 5.944 -10.966 1.00 0.00 H new ATOM 0 HA GLN A 4 -12.620 4.750 -9.710 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -13.307 7.621 -10.510 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -11.847 7.153 -9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -11.229 5.626 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.696 6.075 -12.401 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -10.192 6.585 -13.620 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.904 8.328 -13.636 1.00 0.00 H new ATOM 51 N ALA A 5 -13.115 5.728 -7.385 1.00 0.00 N ATOM 52 CA ALA A 5 -13.608 6.043 -6.016 1.00 0.00 C ATOM 53 C ALA A 5 -13.733 7.560 -5.857 1.00 0.00 C ATOM 54 O ALA A 5 -12.905 8.313 -6.329 1.00 0.00 O ATOM 55 CB ALA A 5 -12.618 5.504 -4.979 1.00 0.00 C ATOM 0 H ALA A 5 -12.162 5.367 -7.431 1.00 0.00 H new ATOM 0 HA ALA A 5 -14.582 5.578 -5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.979 5.735 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.525 4.424 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.644 5.969 -5.130 1.00 0.00 H new ATOM 61 N ASN A 6 -14.762 8.016 -5.195 1.00 0.00 N ATOM 62 CA ASN A 6 -14.937 9.483 -5.007 1.00 0.00 C ATOM 63 C ASN A 6 -14.153 9.935 -3.773 1.00 0.00 C ATOM 64 O ASN A 6 -14.337 11.027 -3.272 1.00 0.00 O ATOM 65 CB ASN A 6 -16.421 9.801 -4.812 1.00 0.00 C ATOM 66 CG ASN A 6 -17.221 9.252 -5.995 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.678 9.022 -7.058 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.500 9.032 -5.856 1.00 0.00 N ATOM 0 H ASN A 6 -15.489 7.435 -4.777 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.566 10.008 -5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.779 9.360 -3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.565 10.878 -4.731 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.043 8.667 -6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.957 9.225 -4.965 1.00 0.00 H new ATOM 75 N THR A 7 -13.277 9.104 -3.279 1.00 0.00 N ATOM 76 CA THR A 7 -12.480 9.482 -2.079 1.00 0.00 C ATOM 77 C THR A 7 -11.202 8.638 -2.040 1.00 0.00 C ATOM 78 O THR A 7 -11.165 7.532 -2.541 1.00 0.00 O ATOM 79 CB THR A 7 -13.310 9.231 -0.818 1.00 0.00 C ATOM 80 OG1 THR A 7 -12.498 9.424 0.329 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.841 7.800 -0.830 1.00 0.00 C ATOM 0 H THR A 7 -13.079 8.177 -3.656 1.00 0.00 H new ATOM 0 HA THR A 7 -12.215 10.538 -2.127 1.00 0.00 H new ATOM 0 HB THR A 7 -14.148 9.928 -0.793 1.00 0.00 H new ATOM 0 HG1 THR A 7 -13.044 9.784 1.059 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.432 7.624 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.466 7.651 -1.710 1.00 0.00 H new ATOM 0 HG23 THR A 7 -13.004 7.102 -0.857 1.00 0.00 H new ATOM 89 N PRO A 8 -10.127 9.181 -1.446 1.00 0.00 N ATOM 90 CA PRO A 8 -8.833 8.488 -1.354 1.00 0.00 C ATOM 91 C PRO A 8 -8.867 7.252 -0.445 1.00 0.00 C ATOM 92 O PRO A 8 -8.193 6.275 -0.701 1.00 0.00 O ATOM 93 CB PRO A 8 -7.903 9.544 -0.757 1.00 0.00 C ATOM 94 CG PRO A 8 -8.810 10.471 -0.023 1.00 0.00 C ATOM 95 CD PRO A 8 -10.084 10.515 -0.817 1.00 0.00 C ATOM 0 HA PRO A 8 -8.522 8.110 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.170 9.094 -0.088 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.346 10.067 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.994 10.116 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.368 11.464 0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.951 10.689 -0.180 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.069 11.312 -1.561 1.00 0.00 H new ATOM 103 N TRP A 9 -9.625 7.279 0.618 1.00 0.00 N ATOM 104 CA TRP A 9 -9.654 6.089 1.518 1.00 0.00 C ATOM 105 C TRP A 9 -10.592 5.027 0.961 1.00 0.00 C ATOM 106 O TRP A 9 -10.653 3.929 1.473 1.00 0.00 O ATOM 107 CB TRP A 9 -10.130 6.483 2.915 1.00 0.00 C ATOM 108 CG TRP A 9 -11.489 7.102 2.837 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.657 6.429 2.952 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.840 8.499 2.638 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.703 7.327 2.834 1.00 0.00 N ATOM 112 CE2 TRP A 9 -13.249 8.617 2.638 1.00 0.00 C ATOM 113 CE3 TRP A 9 -11.076 9.664 2.457 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.879 9.850 2.466 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.705 10.906 2.284 1.00 0.00 C ATOM 116 CH2 TRP A 9 -13.105 11.000 2.287 1.00 0.00 C ATOM 0 H TRP A 9 -10.217 8.060 0.900 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.641 5.690 1.579 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.158 5.605 3.560 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.427 7.185 3.363 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.757 5.365 3.110 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.688 7.068 2.885 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.998 9.603 2.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.957 9.915 2.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -11.108 11.795 2.148 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.583 11.959 2.151 1.00 0.00 H new ATOM 127 N SER A 10 -11.323 5.330 -0.075 1.00 0.00 N ATOM 128 CA SER A 10 -12.244 4.305 -0.636 1.00 0.00 C ATOM 129 C SER A 10 -11.504 3.462 -1.674 1.00 0.00 C ATOM 130 O SER A 10 -12.110 2.832 -2.517 1.00 0.00 O ATOM 131 CB SER A 10 -13.434 4.969 -1.312 1.00 0.00 C ATOM 132 OG SER A 10 -14.382 5.355 -0.329 1.00 0.00 O ATOM 0 H SER A 10 -11.323 6.232 -0.552 1.00 0.00 H new ATOM 0 HA SER A 10 -12.596 3.676 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.105 5.841 -1.877 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.892 4.282 -2.024 1.00 0.00 H new ATOM 0 HG SER A 10 -15.232 5.576 -0.763 1.00 0.00 H new ATOM 138 N SER A 11 -10.202 3.450 -1.633 1.00 0.00 N ATOM 139 CA SER A 11 -9.445 2.649 -2.632 1.00 0.00 C ATOM 140 C SER A 11 -8.069 2.288 -2.071 1.00 0.00 C ATOM 141 O SER A 11 -7.499 3.008 -1.275 1.00 0.00 O ATOM 142 CB SER A 11 -9.283 3.467 -3.915 1.00 0.00 C ATOM 143 OG SER A 11 -9.476 2.623 -5.039 1.00 0.00 O ATOM 0 H SER A 11 -9.632 3.957 -0.955 1.00 0.00 H new ATOM 0 HA SER A 11 -9.990 1.731 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.004 4.284 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.291 3.917 -3.950 1.00 0.00 H new ATOM 0 HG SER A 11 -9.374 3.146 -5.862 1.00 0.00 H new ATOM 149 N LYS A 12 -7.538 1.170 -2.481 1.00 0.00 N ATOM 150 CA LYS A 12 -6.200 0.743 -1.979 1.00 0.00 C ATOM 151 C LYS A 12 -5.109 1.595 -2.625 1.00 0.00 C ATOM 152 O LYS A 12 -4.133 1.954 -1.998 1.00 0.00 O ATOM 153 CB LYS A 12 -5.973 -0.723 -2.347 1.00 0.00 C ATOM 154 CG LYS A 12 -5.002 -1.362 -1.350 1.00 0.00 C ATOM 155 CD LYS A 12 -4.566 -2.737 -1.868 1.00 0.00 C ATOM 156 CE LYS A 12 -3.758 -2.568 -3.156 1.00 0.00 C ATOM 157 NZ LYS A 12 -2.335 -2.938 -2.904 1.00 0.00 N ATOM 0 H LYS A 12 -7.974 0.530 -3.145 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.163 0.868 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.921 -1.260 -2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.572 -0.796 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -4.131 -0.721 -1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.480 -1.464 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.966 -3.247 -1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.440 -3.360 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.174 -3.196 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.820 -1.537 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.786 -2.823 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.941 -2.321 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.284 -3.929 -2.591 1.00 0.00 H new ATOM 171 N ALA A 13 -5.265 1.917 -3.879 1.00 0.00 N ATOM 172 CA ALA A 13 -4.233 2.741 -4.571 1.00 0.00 C ATOM 173 C ALA A 13 -4.518 4.221 -4.325 1.00 0.00 C ATOM 174 O ALA A 13 -3.619 5.034 -4.227 1.00 0.00 O ATOM 175 CB ALA A 13 -4.273 2.456 -6.074 1.00 0.00 C ATOM 0 H ALA A 13 -6.062 1.646 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.246 2.490 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.518 3.059 -6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.070 1.399 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.259 2.706 -6.466 1.00 0.00 H new ATOM 181 N ASN A 14 -5.765 4.578 -4.225 1.00 0.00 N ATOM 182 CA ASN A 14 -6.117 6.006 -3.983 1.00 0.00 C ATOM 183 C ASN A 14 -5.757 6.387 -2.546 1.00 0.00 C ATOM 184 O ASN A 14 -5.462 7.527 -2.251 1.00 0.00 O ATOM 185 CB ASN A 14 -7.619 6.203 -4.204 1.00 0.00 C ATOM 186 CG ASN A 14 -7.883 7.627 -4.696 1.00 0.00 C ATOM 187 OD1 ASN A 14 -8.940 7.868 -5.421 1.00 0.00 O flip ATOM 188 ND2 ASN A 14 -7.119 8.530 -4.416 1.00 0.00 N flip ATOM 0 H ASN A 14 -6.559 3.943 -4.300 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.561 6.640 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.987 5.481 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.160 6.022 -3.275 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.292 8.341 -3.849 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.305 9.476 -4.748 1.00 0.00 H new ATOM 195 N ALA A 15 -5.794 5.443 -1.644 1.00 0.00 N ATOM 196 CA ALA A 15 -5.471 5.757 -0.222 1.00 0.00 C ATOM 197 C ALA A 15 -3.967 5.992 -0.049 1.00 0.00 C ATOM 198 O ALA A 15 -3.552 6.911 0.628 1.00 0.00 O ATOM 199 CB ALA A 15 -5.909 4.593 0.668 1.00 0.00 C ATOM 0 H ALA A 15 -6.034 4.469 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.002 6.665 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.673 4.821 1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.983 4.440 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.383 3.687 0.367 1.00 0.00 H new ATOM 205 N ASP A 16 -3.146 5.166 -0.635 1.00 0.00 N ATOM 206 CA ASP A 16 -1.673 5.348 -0.475 1.00 0.00 C ATOM 207 C ASP A 16 -1.275 6.769 -0.881 1.00 0.00 C ATOM 208 O ASP A 16 -0.452 7.396 -0.245 1.00 0.00 O ATOM 209 CB ASP A 16 -0.923 4.329 -1.339 1.00 0.00 C ATOM 210 CG ASP A 16 -1.157 4.627 -2.821 1.00 0.00 C ATOM 211 OD1 ASP A 16 -0.688 5.654 -3.282 1.00 0.00 O ATOM 212 OD2 ASP A 16 -1.792 3.816 -3.473 1.00 0.00 O ATOM 0 H ASP A 16 -3.428 4.376 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.408 5.190 0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.143 4.366 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.263 3.320 -1.104 1.00 0.00 H new ATOM 217 N ALA A 17 -1.852 7.288 -1.929 1.00 0.00 N ATOM 218 CA ALA A 17 -1.502 8.671 -2.357 1.00 0.00 C ATOM 219 C ALA A 17 -1.901 9.651 -1.252 1.00 0.00 C ATOM 220 O ALA A 17 -1.155 10.543 -0.898 1.00 0.00 O ATOM 221 CB ALA A 17 -2.256 9.013 -3.644 1.00 0.00 C ATOM 0 H ALA A 17 -2.548 6.816 -2.506 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.430 8.741 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.000 10.025 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.976 8.309 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.329 8.949 -3.465 1.00 0.00 H new ATOM 227 N PHE A 18 -3.073 9.488 -0.702 1.00 0.00 N ATOM 228 CA PHE A 18 -3.527 10.403 0.384 1.00 0.00 C ATOM 229 C PHE A 18 -2.563 10.302 1.570 1.00 0.00 C ATOM 230 O PHE A 18 -2.169 11.296 2.145 1.00 0.00 O ATOM 231 CB PHE A 18 -4.932 9.994 0.826 1.00 0.00 C ATOM 232 CG PHE A 18 -5.461 10.991 1.828 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.117 10.874 3.180 1.00 0.00 C ATOM 234 CD2 PHE A 18 -6.300 12.029 1.406 1.00 0.00 C ATOM 235 CE1 PHE A 18 -5.612 11.796 4.110 1.00 0.00 C ATOM 236 CE2 PHE A 18 -6.794 12.951 2.335 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.450 12.835 3.686 1.00 0.00 C ATOM 0 H PHE A 18 -3.738 8.758 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.543 11.431 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.595 9.945 -0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.909 8.998 1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.470 10.073 3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -6.566 12.118 0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.348 11.706 5.153 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -7.441 13.752 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.831 13.547 4.403 1.00 0.00 H new ATOM 247 N ILE A 19 -2.179 9.109 1.938 1.00 0.00 N ATOM 248 CA ILE A 19 -1.239 8.951 3.084 1.00 0.00 C ATOM 249 C ILE A 19 0.119 9.547 2.708 1.00 0.00 C ATOM 250 O ILE A 19 0.745 10.236 3.489 1.00 0.00 O ATOM 251 CB ILE A 19 -1.067 7.464 3.407 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.442 6.811 3.571 1.00 0.00 C ATOM 253 CG2 ILE A 19 -0.276 7.312 4.707 1.00 0.00 C ATOM 254 CD1 ILE A 19 -3.313 7.678 4.481 1.00 0.00 C ATOM 0 H ILE A 19 -2.475 8.239 1.495 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.640 9.467 3.956 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.529 6.978 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.919 6.693 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.334 5.813 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.154 6.254 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.705 7.774 4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.814 7.800 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.292 7.213 4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.837 7.773 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.431 8.667 4.037 1.00 0.00 H new ATOM 266 N ASN A 20 0.579 9.283 1.515 1.00 0.00 N ATOM 267 CA ASN A 20 1.895 9.828 1.082 1.00 0.00 C ATOM 268 C ASN A 20 1.788 11.349 0.935 1.00 0.00 C ATOM 269 O ASN A 20 2.586 12.092 1.473 1.00 0.00 O ATOM 270 CB ASN A 20 2.276 9.180 -0.257 1.00 0.00 C ATOM 271 CG ASN A 20 3.142 10.126 -1.096 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.178 10.578 -0.651 1.00 0.00 O ATOM 273 ND2 ASN A 20 2.754 10.444 -2.302 1.00 0.00 N ATOM 0 H ASN A 20 0.098 8.712 0.821 1.00 0.00 H new ATOM 0 HA ASN A 20 2.665 9.605 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.816 8.251 -0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.373 8.921 -0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.321 11.072 -2.871 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.884 10.064 -2.675 1.00 0.00 H new ATOM 280 N SER A 21 0.805 11.816 0.219 1.00 0.00 N ATOM 281 CA SER A 21 0.645 13.285 0.050 1.00 0.00 C ATOM 282 C SER A 21 0.483 13.922 1.428 1.00 0.00 C ATOM 283 O SER A 21 0.844 15.062 1.647 1.00 0.00 O ATOM 284 CB SER A 21 -0.596 13.572 -0.798 1.00 0.00 C ATOM 285 OG SER A 21 -0.477 12.913 -2.051 1.00 0.00 O ATOM 0 H SER A 21 0.106 11.244 -0.256 1.00 0.00 H new ATOM 0 HA SER A 21 1.521 13.699 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.491 13.230 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.706 14.646 -0.949 1.00 0.00 H new ATOM 0 HG SER A 21 -0.694 11.964 -1.943 1.00 0.00 H new ATOM 291 N PHE A 22 -0.067 13.190 2.356 1.00 0.00 N ATOM 292 CA PHE A 22 -0.268 13.741 3.725 1.00 0.00 C ATOM 293 C PHE A 22 1.080 13.865 4.440 1.00 0.00 C ATOM 294 O PHE A 22 1.420 14.905 4.967 1.00 0.00 O ATOM 295 CB PHE A 22 -1.179 12.802 4.517 1.00 0.00 C ATOM 296 CG PHE A 22 -1.189 13.218 5.968 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.124 12.864 6.807 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.262 13.958 6.474 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.135 13.252 8.152 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.273 14.347 7.818 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.210 13.994 8.657 1.00 0.00 C ATOM 0 H PHE A 22 -0.387 12.230 2.225 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.727 14.727 3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.190 12.832 4.112 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.829 11.774 4.424 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.705 12.292 6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.083 14.230 5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.685 12.979 8.800 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.102 14.920 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.219 14.294 9.694 1.00 0.00 H new ATOM 311 N ILE A 23 1.845 12.809 4.472 1.00 0.00 N ATOM 312 CA ILE A 23 3.166 12.864 5.163 1.00 0.00 C ATOM 313 C ILE A 23 4.082 13.866 4.457 1.00 0.00 C ATOM 314 O ILE A 23 4.589 14.790 5.062 1.00 0.00 O ATOM 315 CB ILE A 23 3.812 11.479 5.128 1.00 0.00 C ATOM 316 CG1 ILE A 23 2.882 10.461 5.793 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.146 11.518 5.875 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.391 9.046 5.512 1.00 0.00 C ATOM 0 H ILE A 23 1.613 11.910 4.050 1.00 0.00 H new ATOM 0 HA ILE A 23 3.018 13.178 6.196 1.00 0.00 H new ATOM 0 HB ILE A 23 3.985 11.187 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.841 10.638 6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.867 10.576 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.606 10.530 5.850 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.809 12.240 5.398 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.975 11.812 6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.729 8.321 5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.409 8.873 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.398 8.935 5.914 1.00 0.00 H new ATOM 330 N SER A 24 4.302 13.689 3.183 1.00 0.00 N ATOM 331 CA SER A 24 5.192 14.631 2.445 1.00 0.00 C ATOM 332 C SER A 24 4.677 16.061 2.609 1.00 0.00 C ATOM 333 O SER A 24 5.441 16.999 2.718 1.00 0.00 O ATOM 334 CB SER A 24 5.206 14.264 0.960 1.00 0.00 C ATOM 335 OG SER A 24 5.640 12.920 0.808 1.00 0.00 O ATOM 0 H SER A 24 3.905 12.935 2.622 1.00 0.00 H new ATOM 0 HA SER A 24 6.202 14.561 2.848 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.210 14.386 0.535 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.869 14.935 0.415 1.00 0.00 H new ATOM 0 HG SER A 24 4.961 12.411 0.318 1.00 0.00 H new ATOM 341 N ALA A 25 3.384 16.237 2.623 1.00 0.00 N ATOM 342 CA ALA A 25 2.821 17.607 2.773 1.00 0.00 C ATOM 343 C ALA A 25 2.898 18.041 4.239 1.00 0.00 C ATOM 344 O ALA A 25 3.355 19.122 4.550 1.00 0.00 O ATOM 345 CB ALA A 25 1.358 17.610 2.321 1.00 0.00 C ATOM 0 H ALA A 25 2.694 15.491 2.537 1.00 0.00 H new ATOM 0 HA ALA A 25 3.397 18.300 2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.945 18.613 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.299 17.306 1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.786 16.913 2.934 1.00 0.00 H new ATOM 351 N ALA A 26 2.449 17.211 5.140 1.00 0.00 N ATOM 352 CA ALA A 26 2.484 17.582 6.584 1.00 0.00 C ATOM 353 C ALA A 26 3.927 17.834 7.029 1.00 0.00 C ATOM 354 O ALA A 26 4.175 18.535 7.990 1.00 0.00 O ATOM 355 CB ALA A 26 1.892 16.444 7.417 1.00 0.00 C ATOM 0 H ALA A 26 2.059 16.290 4.939 1.00 0.00 H new ATOM 0 HA ALA A 26 1.900 18.491 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.917 16.715 8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.860 16.268 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.476 15.537 7.261 1.00 0.00 H new ATOM 361 N SER A 27 4.881 17.263 6.349 1.00 0.00 N ATOM 362 CA SER A 27 6.302 17.465 6.747 1.00 0.00 C ATOM 363 C SER A 27 6.711 18.923 6.515 1.00 0.00 C ATOM 364 O SER A 27 7.504 19.477 7.249 1.00 0.00 O ATOM 365 CB SER A 27 7.199 16.545 5.918 1.00 0.00 C ATOM 366 OG SER A 27 6.968 15.195 6.293 1.00 0.00 O ATOM 0 H SER A 27 4.739 16.665 5.535 1.00 0.00 H new ATOM 0 HA SER A 27 6.413 17.229 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.993 16.679 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.246 16.803 6.075 1.00 0.00 H new ATOM 0 HG SER A 27 6.102 14.901 5.941 1.00 0.00 H new ATOM 372 N ASN A 28 6.188 19.544 5.495 1.00 0.00 N ATOM 373 CA ASN A 28 6.558 20.961 5.215 1.00 0.00 C ATOM 374 C ASN A 28 5.404 21.893 5.596 1.00 0.00 C ATOM 375 O ASN A 28 5.438 23.077 5.322 1.00 0.00 O ATOM 376 CB ASN A 28 6.868 21.120 3.725 1.00 0.00 C ATOM 377 CG ASN A 28 8.041 20.214 3.348 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.810 19.810 4.197 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.213 19.875 2.100 1.00 0.00 N ATOM 0 H ASN A 28 5.520 19.133 4.843 1.00 0.00 H new ATOM 0 HA ASN A 28 7.436 21.222 5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.991 20.863 3.131 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.111 22.159 3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.992 19.271 1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.568 20.214 1.386 1.00 0.00 H new ATOM 386 N THR A 29 4.379 21.375 6.214 1.00 0.00 N ATOM 387 CA THR A 29 3.227 22.243 6.593 1.00 0.00 C ATOM 388 C THR A 29 3.507 22.939 7.927 1.00 0.00 C ATOM 389 O THR A 29 3.808 24.115 7.971 1.00 0.00 O ATOM 390 CB THR A 29 1.963 21.392 6.718 1.00 0.00 C ATOM 391 OG1 THR A 29 1.851 20.544 5.587 1.00 0.00 O ATOM 392 CG2 THR A 29 0.740 22.305 6.798 1.00 0.00 C ATOM 0 H THR A 29 4.288 20.392 6.472 1.00 0.00 H new ATOM 0 HA THR A 29 3.085 22.999 5.820 1.00 0.00 H new ATOM 0 HB THR A 29 2.020 20.785 7.621 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.664 20.003 5.502 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.161 21.699 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.828 22.955 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.680 22.913 5.895 1.00 0.00 H new ATOM 400 N GLY A 30 3.404 22.227 9.016 1.00 0.00 N ATOM 401 CA GLY A 30 3.657 22.857 10.341 1.00 0.00 C ATOM 402 C GLY A 30 5.149 22.789 10.665 1.00 0.00 C ATOM 403 O GLY A 30 5.935 23.582 10.188 1.00 0.00 O ATOM 0 H GLY A 30 3.156 21.238 9.045 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.324 23.895 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.083 22.345 11.114 1.00 0.00 H new ATOM 407 N SER A 31 5.543 21.846 11.473 1.00 0.00 N ATOM 408 CA SER A 31 6.983 21.723 11.829 1.00 0.00 C ATOM 409 C SER A 31 7.357 20.245 11.915 1.00 0.00 C ATOM 410 O SER A 31 8.275 19.788 11.265 1.00 0.00 O ATOM 411 CB SER A 31 7.235 22.395 13.181 1.00 0.00 C ATOM 412 OG SER A 31 8.469 23.095 13.139 1.00 0.00 O ATOM 0 H SER A 31 4.929 21.154 11.903 1.00 0.00 H new ATOM 0 HA SER A 31 7.591 22.209 11.066 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.422 23.083 13.414 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.256 21.646 13.973 1.00 0.00 H new ATOM 0 HG SER A 31 8.630 23.527 14.004 1.00 0.00 H new ATOM 418 N PHE A 32 6.650 19.491 12.714 1.00 0.00 N ATOM 419 CA PHE A 32 6.966 18.041 12.840 1.00 0.00 C ATOM 420 C PHE A 32 8.483 17.865 12.956 1.00 0.00 C ATOM 421 O PHE A 32 9.182 17.759 11.969 1.00 0.00 O ATOM 422 CB PHE A 32 6.460 17.300 11.602 1.00 0.00 C ATOM 423 CG PHE A 32 4.999 16.948 11.775 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.593 16.152 12.854 1.00 0.00 C ATOM 425 CD2 PHE A 32 4.050 17.410 10.850 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.243 15.818 13.009 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.701 17.072 11.006 1.00 0.00 C ATOM 428 CZ PHE A 32 2.297 16.277 12.086 1.00 0.00 C ATOM 0 H PHE A 32 5.869 19.817 13.283 1.00 0.00 H new ATOM 0 HA PHE A 32 6.481 17.635 13.728 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.591 17.922 10.716 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.045 16.394 11.445 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.322 15.796 13.567 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.360 18.026 10.019 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.931 15.205 13.842 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.971 17.425 10.293 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.255 16.018 12.206 1.00 0.00 H new ATOM 438 N SER A 33 8.997 17.837 14.155 1.00 0.00 N ATOM 439 CA SER A 33 10.468 17.675 14.332 1.00 0.00 C ATOM 440 C SER A 33 10.921 16.357 13.702 1.00 0.00 C ATOM 441 O SER A 33 10.135 15.455 13.488 1.00 0.00 O ATOM 442 CB SER A 33 10.806 17.668 15.823 1.00 0.00 C ATOM 443 OG SER A 33 10.231 18.806 16.444 1.00 0.00 O ATOM 0 H SER A 33 8.462 17.919 15.020 1.00 0.00 H new ATOM 0 HA SER A 33 10.982 18.504 13.846 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.429 16.757 16.288 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.887 17.672 15.962 1.00 0.00 H new ATOM 0 HG SER A 33 10.446 18.801 17.400 1.00 0.00 H new ATOM 449 N GLN A 34 12.187 16.238 13.405 1.00 0.00 N ATOM 450 CA GLN A 34 12.694 14.980 12.791 1.00 0.00 C ATOM 451 C GLN A 34 12.267 13.788 13.649 1.00 0.00 C ATOM 452 O GLN A 34 12.016 12.709 13.149 1.00 0.00 O ATOM 453 CB GLN A 34 14.221 15.031 12.713 1.00 0.00 C ATOM 454 CG GLN A 34 14.644 16.136 11.745 1.00 0.00 C ATOM 455 CD GLN A 34 16.170 16.178 11.652 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.857 15.613 12.479 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.735 16.830 10.671 1.00 0.00 N ATOM 0 H GLN A 34 12.891 16.959 13.562 1.00 0.00 H new ATOM 0 HA GLN A 34 12.282 14.872 11.788 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.640 15.218 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.611 14.070 12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.214 15.955 10.760 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.263 17.099 12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.159 17.305 9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.752 16.864 10.600 1.00 0.00 H new ATOM 466 N ASP A 35 12.179 13.973 14.937 1.00 0.00 N ATOM 467 CA ASP A 35 11.764 12.850 15.823 1.00 0.00 C ATOM 468 C ASP A 35 10.278 12.560 15.610 1.00 0.00 C ATOM 469 O ASP A 35 9.851 11.422 15.613 1.00 0.00 O ATOM 470 CB ASP A 35 12.010 13.234 17.284 1.00 0.00 C ATOM 471 CG ASP A 35 13.513 13.220 17.568 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.254 12.774 16.707 1.00 0.00 O ATOM 473 OD2 ASP A 35 13.898 13.657 18.640 1.00 0.00 O ATOM 0 H ASP A 35 12.376 14.853 15.414 1.00 0.00 H new ATOM 0 HA ASP A 35 12.345 11.960 15.582 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.600 14.224 17.485 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.497 12.536 17.946 1.00 0.00 H new ATOM 478 N GLN A 36 9.486 13.580 15.419 1.00 0.00 N ATOM 479 CA GLN A 36 8.030 13.359 15.201 1.00 0.00 C ATOM 480 C GLN A 36 7.805 12.865 13.771 1.00 0.00 C ATOM 481 O GLN A 36 6.928 12.069 13.508 1.00 0.00 O ATOM 482 CB GLN A 36 7.277 14.672 15.417 1.00 0.00 C ATOM 483 CG GLN A 36 7.600 15.219 16.807 1.00 0.00 C ATOM 484 CD GLN A 36 7.416 16.737 16.810 1.00 0.00 C ATOM 485 OE1 GLN A 36 7.213 17.337 15.773 1.00 0.00 O ATOM 486 NE2 GLN A 36 7.481 17.388 17.938 1.00 0.00 N ATOM 0 H GLN A 36 9.785 14.555 15.405 1.00 0.00 H new ATOM 0 HA GLN A 36 7.661 12.614 15.906 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.561 15.397 14.654 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.204 14.509 15.318 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.948 14.761 17.551 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.624 14.965 17.081 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.651 16.884 18.808 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.361 18.401 17.950 1.00 0.00 H new ATOM 495 N MET A 37 8.598 13.331 12.843 1.00 0.00 N ATOM 496 CA MET A 37 8.432 12.886 11.431 1.00 0.00 C ATOM 497 C MET A 37 8.741 11.392 11.334 1.00 0.00 C ATOM 498 O MET A 37 8.141 10.673 10.560 1.00 0.00 O ATOM 499 CB MET A 37 9.394 13.667 10.534 1.00 0.00 C ATOM 500 CG MET A 37 9.032 15.152 10.570 1.00 0.00 C ATOM 501 SD MET A 37 10.057 16.053 9.383 1.00 0.00 S ATOM 502 CE MET A 37 9.234 15.468 7.882 1.00 0.00 C ATOM 0 H MET A 37 9.352 13.999 13.002 1.00 0.00 H new ATOM 0 HA MET A 37 7.407 13.069 11.107 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.420 13.524 10.872 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.340 13.293 9.512 1.00 0.00 H new ATOM 0 HG2 MET A 37 7.977 15.286 10.331 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.184 15.550 11.573 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.497 16.117 7.046 1.00 0.00 H new ATOM 0 HE2 MET A 37 9.554 14.449 7.665 1.00 0.00 H new ATOM 0 HE3 MET A 37 8.154 15.485 8.029 1.00 0.00 H new ATOM 512 N GLU A 38 9.673 10.917 12.115 1.00 0.00 N ATOM 513 CA GLU A 38 10.014 9.468 12.067 1.00 0.00 C ATOM 514 C GLU A 38 8.756 8.645 12.344 1.00 0.00 C ATOM 515 O GLU A 38 8.482 7.666 11.677 1.00 0.00 O ATOM 516 CB GLU A 38 11.074 9.154 13.125 1.00 0.00 C ATOM 517 CG GLU A 38 12.458 9.522 12.587 1.00 0.00 C ATOM 518 CD GLU A 38 13.523 9.144 13.618 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.162 8.560 14.627 1.00 0.00 O ATOM 520 OE2 GLU A 38 14.682 9.444 13.382 1.00 0.00 O ATOM 0 H GLU A 38 10.212 11.469 12.783 1.00 0.00 H new ATOM 0 HA GLU A 38 10.405 9.218 11.081 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.867 9.712 14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.042 8.096 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.645 9.002 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.505 10.590 12.374 1.00 0.00 H new ATOM 527 N ASN A 39 7.985 9.036 13.321 1.00 0.00 N ATOM 528 CA ASN A 39 6.741 8.280 13.637 1.00 0.00 C ATOM 529 C ASN A 39 5.870 8.197 12.385 1.00 0.00 C ATOM 530 O ASN A 39 5.171 7.228 12.163 1.00 0.00 O ATOM 531 CB ASN A 39 5.972 9.001 14.745 1.00 0.00 C ATOM 532 CG ASN A 39 6.833 9.057 16.007 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.702 8.230 16.201 1.00 0.00 O ATOM 534 ND2 ASN A 39 6.628 10.005 16.880 1.00 0.00 N ATOM 0 H ASN A 39 8.163 9.847 13.914 1.00 0.00 H new ATOM 0 HA ASN A 39 7.000 7.275 13.971 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.711 10.010 14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.037 8.480 14.952 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.197 10.052 17.725 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.899 10.699 16.717 1.00 0.00 H new ATOM 541 N MET A 40 5.906 9.209 11.564 1.00 0.00 N ATOM 542 CA MET A 40 5.082 9.193 10.325 1.00 0.00 C ATOM 543 C MET A 40 5.520 8.025 9.441 1.00 0.00 C ATOM 544 O MET A 40 4.727 7.436 8.736 1.00 0.00 O ATOM 545 CB MET A 40 5.277 10.509 9.568 1.00 0.00 C ATOM 546 CG MET A 40 4.794 11.672 10.437 1.00 0.00 C ATOM 547 SD MET A 40 4.801 13.197 9.462 1.00 0.00 S ATOM 548 CE MET A 40 3.272 12.890 8.545 1.00 0.00 C ATOM 0 H MET A 40 6.471 10.047 11.698 1.00 0.00 H new ATOM 0 HA MET A 40 4.030 9.077 10.586 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.329 10.643 9.314 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.723 10.487 8.630 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.789 11.470 10.808 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.440 11.782 11.308 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.459 13.006 7.477 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.925 11.876 8.745 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.510 13.603 8.860 1.00 0.00 H new ATOM 558 N SER A 41 6.779 7.686 9.477 1.00 0.00 N ATOM 559 CA SER A 41 7.270 6.555 8.642 1.00 0.00 C ATOM 560 C SER A 41 6.719 5.238 9.193 1.00 0.00 C ATOM 561 O SER A 41 6.593 4.261 8.483 1.00 0.00 O ATOM 562 CB SER A 41 8.800 6.520 8.674 1.00 0.00 C ATOM 563 OG SER A 41 9.268 5.506 7.796 1.00 0.00 O ATOM 0 H SER A 41 7.489 8.144 10.049 1.00 0.00 H new ATOM 0 HA SER A 41 6.932 6.690 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.203 7.488 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.149 6.327 9.688 1.00 0.00 H new ATOM 0 HG SER A 41 10.248 5.484 7.815 1.00 0.00 H new ATOM 569 N LEU A 42 6.388 5.205 10.456 1.00 0.00 N ATOM 570 CA LEU A 42 5.844 3.952 11.050 1.00 0.00 C ATOM 571 C LEU A 42 4.323 3.932 10.892 1.00 0.00 C ATOM 572 O LEU A 42 3.699 2.890 10.913 1.00 0.00 O ATOM 573 CB LEU A 42 6.204 3.894 12.535 1.00 0.00 C ATOM 574 CG LEU A 42 7.721 3.755 12.685 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.388 5.093 12.358 1.00 0.00 C ATOM 576 CD2 LEU A 42 8.059 3.354 14.122 1.00 0.00 C ATOM 0 H LEU A 42 6.471 5.991 11.101 1.00 0.00 H new ATOM 0 HA LEU A 42 6.273 3.091 10.539 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.859 4.796 13.040 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.702 3.051 13.010 1.00 0.00 H new ATOM 0 HG LEU A 42 8.085 2.989 12.001 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.469 4.996 12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.148 5.378 11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.023 5.858 13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.139 3.255 14.228 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.696 4.119 14.808 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.583 2.402 14.355 1.00 0.00 H new ATOM 588 N ILE A 43 3.722 5.079 10.728 1.00 0.00 N ATOM 589 CA ILE A 43 2.242 5.128 10.563 1.00 0.00 C ATOM 590 C ILE A 43 1.908 5.654 9.167 1.00 0.00 C ATOM 591 O ILE A 43 2.745 6.221 8.491 1.00 0.00 O ATOM 592 CB ILE A 43 1.639 6.060 11.616 1.00 0.00 C ATOM 593 CG1 ILE A 43 1.780 5.427 13.002 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.158 6.287 11.308 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.390 6.451 14.071 1.00 0.00 C ATOM 0 H ILE A 43 4.192 5.984 10.701 1.00 0.00 H new ATOM 0 HA ILE A 43 1.828 4.127 10.687 1.00 0.00 H new ATOM 0 HB ILE A 43 2.165 7.014 11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.143 4.545 13.078 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.806 5.094 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.272 6.951 12.058 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.057 6.740 10.322 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.368 5.332 11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.490 6.002 15.059 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.045 7.319 13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.357 6.762 13.917 1.00 0.00 H new ATOM 607 N GLY A 44 0.693 5.473 8.726 1.00 0.00 N ATOM 608 CA GLY A 44 0.312 5.965 7.372 1.00 0.00 C ATOM 609 C GLY A 44 0.934 5.059 6.308 1.00 0.00 C ATOM 610 O GLY A 44 0.376 4.045 5.941 1.00 0.00 O ATOM 0 H GLY A 44 -0.051 5.006 9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.773 5.974 7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.654 6.991 7.236 1.00 0.00 H new ATOM 614 N ASN A 45 2.087 5.414 5.810 1.00 0.00 N ATOM 615 CA ASN A 45 2.738 4.567 4.773 1.00 0.00 C ATOM 616 C ASN A 45 2.816 3.127 5.282 1.00 0.00 C ATOM 617 O ASN A 45 2.654 2.183 4.534 1.00 0.00 O ATOM 618 CB ASN A 45 4.149 5.090 4.493 1.00 0.00 C ATOM 619 CG ASN A 45 4.062 6.487 3.877 1.00 0.00 C ATOM 620 OD1 ASN A 45 4.842 7.359 4.207 1.00 0.00 O ATOM 621 ND2 ASN A 45 3.139 6.740 2.989 1.00 0.00 N ATOM 0 H ASN A 45 2.604 6.252 6.076 1.00 0.00 H new ATOM 0 HA ASN A 45 2.155 4.601 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.726 5.124 5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.671 4.414 3.816 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.073 7.669 2.573 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.484 6.009 2.712 1.00 0.00 H new ATOM 628 N THR A 46 3.056 2.953 6.552 1.00 0.00 N ATOM 629 CA THR A 46 3.138 1.577 7.113 1.00 0.00 C ATOM 630 C THR A 46 1.820 0.847 6.847 1.00 0.00 C ATOM 631 O THR A 46 1.795 -0.342 6.600 1.00 0.00 O ATOM 632 CB THR A 46 3.380 1.655 8.622 1.00 0.00 C ATOM 633 OG1 THR A 46 4.645 2.254 8.865 1.00 0.00 O ATOM 634 CG2 THR A 46 3.356 0.248 9.218 1.00 0.00 C ATOM 0 H THR A 46 3.199 3.705 7.226 1.00 0.00 H new ATOM 0 HA THR A 46 3.959 1.037 6.642 1.00 0.00 H new ATOM 0 HB THR A 46 2.598 2.255 9.086 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.672 3.141 8.450 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.529 0.305 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.385 -0.210 9.030 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.137 -0.356 8.757 1.00 0.00 H new ATOM 642 N LEU A 47 0.724 1.555 6.892 1.00 0.00 N ATOM 643 CA LEU A 47 -0.592 0.906 6.639 1.00 0.00 C ATOM 644 C LEU A 47 -0.567 0.236 5.265 1.00 0.00 C ATOM 645 O LEU A 47 -1.136 -0.820 5.067 1.00 0.00 O ATOM 646 CB LEU A 47 -1.698 1.962 6.671 1.00 0.00 C ATOM 647 CG LEU A 47 -1.709 2.649 8.038 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.865 3.650 8.095 1.00 0.00 C ATOM 649 CD2 LEU A 47 -1.891 1.598 9.135 1.00 0.00 C ATOM 0 H LEU A 47 0.684 2.554 7.093 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.784 0.158 7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.535 2.698 5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.665 1.497 6.478 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.765 3.173 8.190 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.874 4.140 9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.737 4.398 7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.808 3.125 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.899 2.087 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.835 1.074 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.069 0.883 9.094 1.00 0.00 H new ATOM 661 N MET A 48 0.089 0.841 4.313 1.00 0.00 N ATOM 662 CA MET A 48 0.152 0.238 2.953 1.00 0.00 C ATOM 663 C MET A 48 0.646 -1.205 3.062 1.00 0.00 C ATOM 664 O MET A 48 0.153 -2.092 2.392 1.00 0.00 O ATOM 665 CB MET A 48 1.117 1.043 2.079 1.00 0.00 C ATOM 666 CG MET A 48 0.556 2.450 1.862 1.00 0.00 C ATOM 667 SD MET A 48 1.568 3.321 0.639 1.00 0.00 S ATOM 668 CE MET A 48 3.135 3.237 1.540 1.00 0.00 C ATOM 0 H MET A 48 0.584 1.727 4.419 1.00 0.00 H new ATOM 0 HA MET A 48 -0.840 0.252 2.502 1.00 0.00 H new ATOM 0 HB2 MET A 48 2.095 1.100 2.556 1.00 0.00 H new ATOM 0 HB3 MET A 48 1.258 0.544 1.120 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.477 2.392 1.520 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.550 3.000 2.803 1.00 0.00 H new ATOM 0 HE1 MET A 48 3.593 4.226 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.951 2.896 2.559 1.00 0.00 H new ATOM 0 HE3 MET A 48 3.806 2.539 1.039 1.00 0.00 H new ATOM 678 N ALA A 49 1.613 -1.450 3.903 1.00 0.00 N ATOM 679 CA ALA A 49 2.131 -2.838 4.054 1.00 0.00 C ATOM 680 C ALA A 49 0.998 -3.741 4.543 1.00 0.00 C ATOM 681 O ALA A 49 0.941 -4.912 4.223 1.00 0.00 O ATOM 682 CB ALA A 49 3.271 -2.850 5.075 1.00 0.00 C ATOM 0 H ALA A 49 2.066 -0.750 4.491 1.00 0.00 H new ATOM 0 HA ALA A 49 2.503 -3.199 3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.650 -3.866 5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.074 -2.198 4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.902 -2.494 6.037 1.00 0.00 H new ATOM 688 N ALA A 50 0.092 -3.201 5.311 1.00 0.00 N ATOM 689 CA ALA A 50 -1.043 -4.022 5.817 1.00 0.00 C ATOM 690 C ALA A 50 -1.939 -4.418 4.643 1.00 0.00 C ATOM 691 O ALA A 50 -2.498 -5.497 4.611 1.00 0.00 O ATOM 692 CB ALA A 50 -1.852 -3.205 6.824 1.00 0.00 C ATOM 0 H ALA A 50 0.089 -2.226 5.610 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.660 -4.919 6.304 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.683 -3.805 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.211 -2.917 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.239 -2.309 6.338 1.00 0.00 H new ATOM 698 N MET A 51 -2.077 -3.554 3.674 1.00 0.00 N ATOM 699 CA MET A 51 -2.932 -3.885 2.501 1.00 0.00 C ATOM 700 C MET A 51 -2.394 -5.149 1.832 1.00 0.00 C ATOM 701 O MET A 51 -3.134 -5.927 1.263 1.00 0.00 O ATOM 702 CB MET A 51 -2.904 -2.726 1.503 1.00 0.00 C ATOM 703 CG MET A 51 -3.327 -1.435 2.208 1.00 0.00 C ATOM 704 SD MET A 51 -2.948 -0.017 1.148 1.00 0.00 S ATOM 705 CE MET A 51 -3.899 1.215 2.069 1.00 0.00 C ATOM 0 H MET A 51 -1.635 -2.635 3.645 1.00 0.00 H new ATOM 0 HA MET A 51 -3.958 -4.051 2.829 1.00 0.00 H new ATOM 0 HB2 MET A 51 -1.903 -2.614 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.574 -2.934 0.669 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.394 -1.462 2.430 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.806 -1.340 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.640 2.213 1.716 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.964 1.041 1.916 1.00 0.00 H new ATOM 0 HE3 MET A 51 -3.667 1.134 3.131 1.00 0.00 H new ATOM 715 N ASP A 52 -1.108 -5.362 1.899 1.00 0.00 N ATOM 716 CA ASP A 52 -0.522 -6.579 1.273 1.00 0.00 C ATOM 717 C ASP A 52 -1.158 -7.821 1.899 1.00 0.00 C ATOM 718 O ASP A 52 -1.222 -8.871 1.291 1.00 0.00 O ATOM 719 CB ASP A 52 0.989 -6.601 1.515 1.00 0.00 C ATOM 720 CG ASP A 52 1.654 -5.505 0.680 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.982 -4.946 -0.171 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.824 -5.243 0.907 1.00 0.00 O ATOM 0 H ASP A 52 -0.439 -4.746 2.360 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.715 -6.569 0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.201 -6.447 2.573 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.397 -7.576 1.247 1.00 0.00 H new ATOM 727 N ASN A 53 -1.631 -7.707 3.110 1.00 0.00 N ATOM 728 CA ASN A 53 -2.267 -8.877 3.775 1.00 0.00 C ATOM 729 C ASN A 53 -3.563 -9.229 3.045 1.00 0.00 C ATOM 730 O ASN A 53 -3.974 -10.372 3.003 1.00 0.00 O ATOM 731 CB ASN A 53 -2.579 -8.530 5.232 1.00 0.00 C ATOM 732 CG ASN A 53 -1.271 -8.353 6.007 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.228 -8.799 5.570 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.283 -7.718 7.146 1.00 0.00 N ATOM 0 H ASN A 53 -1.604 -6.853 3.667 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.587 -9.729 3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.169 -7.615 5.280 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.178 -9.320 5.685 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.417 -7.595 7.671 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.158 -7.344 7.512 1.00 0.00 H new ATOM 741 N MET A 54 -4.212 -8.253 2.470 1.00 0.00 N ATOM 742 CA MET A 54 -5.483 -8.531 1.742 1.00 0.00 C ATOM 743 C MET A 54 -5.199 -9.444 0.549 1.00 0.00 C ATOM 744 O MET A 54 -5.991 -10.299 0.207 1.00 0.00 O ATOM 745 CB MET A 54 -6.086 -7.217 1.240 1.00 0.00 C ATOM 746 CG MET A 54 -6.569 -6.380 2.428 1.00 0.00 C ATOM 747 SD MET A 54 -7.747 -7.341 3.412 1.00 0.00 S ATOM 748 CE MET A 54 -9.005 -7.546 2.126 1.00 0.00 C ATOM 0 H MET A 54 -3.918 -7.276 2.473 1.00 0.00 H new ATOM 0 HA MET A 54 -6.185 -9.019 2.418 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.343 -6.660 0.669 1.00 0.00 H new ATOM 0 HB3 MET A 54 -6.918 -7.422 0.566 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.721 -6.084 3.045 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.040 -5.464 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.905 -7.979 2.563 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.244 -6.575 1.692 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.625 -8.207 1.347 1.00 0.00 H new ATOM 758 N GLY A 55 -4.073 -9.268 -0.089 1.00 0.00 N ATOM 759 CA GLY A 55 -3.740 -10.125 -1.261 1.00 0.00 C ATOM 760 C GLY A 55 -4.098 -9.384 -2.551 1.00 0.00 C ATOM 761 O GLY A 55 -4.123 -9.957 -3.622 1.00 0.00 O ATOM 0 H GLY A 55 -3.371 -8.568 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.679 -10.373 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.288 -11.066 -1.205 1.00 0.00 H new ATOM 765 N GLY A 56 -4.377 -8.112 -2.457 1.00 0.00 N ATOM 766 CA GLY A 56 -4.734 -7.335 -3.678 1.00 0.00 C ATOM 767 C GLY A 56 -6.252 -7.165 -3.746 1.00 0.00 C ATOM 768 O GLY A 56 -6.814 -6.924 -4.795 1.00 0.00 O ATOM 0 H GLY A 56 -4.373 -7.578 -1.588 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.248 -6.359 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.374 -7.850 -4.569 1.00 0.00 H new ATOM 772 N ARG A 57 -6.922 -7.291 -2.632 1.00 0.00 N ATOM 773 CA ARG A 57 -8.404 -7.137 -2.633 1.00 0.00 C ATOM 774 C ARG A 57 -8.834 -6.325 -1.412 1.00 0.00 C ATOM 775 O ARG A 57 -8.687 -6.755 -0.289 1.00 0.00 O ATOM 776 CB ARG A 57 -9.058 -8.518 -2.575 1.00 0.00 C ATOM 777 CG ARG A 57 -8.766 -9.161 -1.219 1.00 0.00 C ATOM 778 CD ARG A 57 -8.970 -10.674 -1.317 1.00 0.00 C ATOM 779 NE ARG A 57 -8.850 -11.280 0.040 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.897 -11.809 0.613 1.00 0.00 C ATOM 781 NH1 ARG A 57 -10.188 -13.064 0.408 1.00 0.00 N ATOM 782 NH2 ARG A 57 -10.652 -11.084 1.391 1.00 0.00 N ATOM 0 H ARG A 57 -6.507 -7.494 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.714 -6.621 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.134 -8.430 -2.724 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.676 -9.148 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.743 -8.940 -0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.424 -8.743 -0.457 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.951 -10.893 -1.739 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.229 -11.109 -1.988 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.950 -11.281 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.598 -13.632 -0.200 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.006 -13.478 0.856 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.425 -10.103 1.552 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.470 -11.498 1.838 1.00 0.00 H new ATOM 796 N ILE A 58 -9.366 -5.155 -1.621 1.00 0.00 N ATOM 797 CA ILE A 58 -9.803 -4.325 -0.466 1.00 0.00 C ATOM 798 C ILE A 58 -11.328 -4.226 -0.454 1.00 0.00 C ATOM 799 O ILE A 58 -11.948 -3.889 -1.444 1.00 0.00 O ATOM 800 CB ILE A 58 -9.196 -2.927 -0.583 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.687 -3.047 -0.791 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.469 -2.146 0.703 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.104 -3.986 0.265 1.00 0.00 C ATOM 0 H ILE A 58 -9.517 -4.738 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.466 -4.788 0.462 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.642 -2.405 -1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.475 -3.428 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.219 -2.065 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.037 -1.149 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.545 -2.064 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.020 -2.668 1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.027 -4.074 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.304 -3.585 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.564 -4.970 0.171 1.00 0.00 H new ATOM 815 N THR A 59 -11.938 -4.522 0.660 1.00 0.00 N ATOM 816 CA THR A 59 -13.425 -4.451 0.739 1.00 0.00 C ATOM 817 C THR A 59 -13.843 -3.044 1.167 1.00 0.00 C ATOM 818 O THR A 59 -13.034 -2.259 1.619 1.00 0.00 O ATOM 819 CB THR A 59 -13.941 -5.472 1.762 1.00 0.00 C ATOM 820 OG1 THR A 59 -14.106 -4.834 3.020 1.00 0.00 O ATOM 821 CG2 THR A 59 -12.943 -6.625 1.901 1.00 0.00 C ATOM 0 H THR A 59 -11.471 -4.810 1.520 1.00 0.00 H new ATOM 0 HA THR A 59 -13.849 -4.678 -0.239 1.00 0.00 H new ATOM 0 HB THR A 59 -14.898 -5.869 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.437 -5.483 3.675 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.318 -7.345 2.629 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.818 -7.116 0.936 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.982 -6.236 2.237 1.00 0.00 H new ATOM 829 N PRO A 60 -15.138 -2.723 1.022 1.00 0.00 N ATOM 830 CA PRO A 60 -15.673 -1.408 1.394 1.00 0.00 C ATOM 831 C PRO A 60 -15.667 -1.201 2.911 1.00 0.00 C ATOM 832 O PRO A 60 -15.693 -0.086 3.395 1.00 0.00 O ATOM 833 CB PRO A 60 -17.111 -1.446 0.873 1.00 0.00 C ATOM 834 CG PRO A 60 -17.454 -2.896 0.826 1.00 0.00 C ATOM 835 CD PRO A 60 -16.180 -3.616 0.486 1.00 0.00 C ATOM 0 HA PRO A 60 -15.079 -0.592 0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.786 -0.900 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.188 -0.988 -0.113 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.849 -3.234 1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.223 -3.090 0.078 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.140 -4.603 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.073 -3.760 -0.589 1.00 0.00 H new ATOM 843 N SER A 61 -15.627 -2.266 3.665 1.00 0.00 N ATOM 844 CA SER A 61 -15.614 -2.129 5.148 1.00 0.00 C ATOM 845 C SER A 61 -14.228 -1.664 5.600 1.00 0.00 C ATOM 846 O SER A 61 -14.097 -0.780 6.423 1.00 0.00 O ATOM 847 CB SER A 61 -15.935 -3.481 5.789 1.00 0.00 C ATOM 848 OG SER A 61 -16.178 -3.301 7.176 1.00 0.00 O ATOM 0 H SER A 61 -15.603 -3.225 3.317 1.00 0.00 H new ATOM 0 HA SER A 61 -16.362 -1.398 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.808 -3.924 5.310 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.105 -4.172 5.641 1.00 0.00 H new ATOM 0 HG SER A 61 -16.385 -4.166 7.587 1.00 0.00 H new ATOM 854 N LYS A 62 -13.193 -2.248 5.061 1.00 0.00 N ATOM 855 CA LYS A 62 -11.816 -1.835 5.452 1.00 0.00 C ATOM 856 C LYS A 62 -11.507 -0.482 4.815 1.00 0.00 C ATOM 857 O LYS A 62 -10.763 0.316 5.350 1.00 0.00 O ATOM 858 CB LYS A 62 -10.808 -2.873 4.954 1.00 0.00 C ATOM 859 CG LYS A 62 -11.157 -4.246 5.528 1.00 0.00 C ATOM 860 CD LYS A 62 -10.178 -5.289 4.985 1.00 0.00 C ATOM 861 CE LYS A 62 -10.497 -6.655 5.594 1.00 0.00 C ATOM 862 NZ LYS A 62 -9.360 -7.091 6.455 1.00 0.00 N ATOM 0 H LYS A 62 -13.242 -2.994 4.367 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.748 -1.760 6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.818 -2.910 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.800 -2.588 5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.110 -4.220 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.178 -4.516 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.248 -5.338 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.154 -5.002 5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.413 -6.598 6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.671 -7.386 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.634 -7.941 6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.536 -7.307 5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.116 -6.329 7.120 1.00 0.00 H new ATOM 876 N LEU A 63 -12.081 -0.221 3.675 1.00 0.00 N ATOM 877 CA LEU A 63 -11.835 1.079 2.993 1.00 0.00 C ATOM 878 C LEU A 63 -12.042 2.218 3.991 1.00 0.00 C ATOM 879 O LEU A 63 -11.192 3.067 4.170 1.00 0.00 O ATOM 880 CB LEU A 63 -12.828 1.224 1.841 1.00 0.00 C ATOM 881 CG LEU A 63 -12.074 1.426 0.527 1.00 0.00 C ATOM 882 CD1 LEU A 63 -11.020 0.343 0.356 1.00 0.00 C ATOM 883 CD2 LEU A 63 -13.061 1.361 -0.640 1.00 0.00 C ATOM 0 H LEU A 63 -12.712 -0.854 3.184 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.815 1.115 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.456 0.336 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.490 2.070 2.024 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.585 2.400 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.489 0.497 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.313 0.389 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.502 -0.635 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.525 1.505 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.552 0.388 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.811 2.144 -0.527 1.00 0.00 H new ATOM 895 N GLN A 64 -13.169 2.237 4.648 1.00 0.00 N ATOM 896 CA GLN A 64 -13.441 3.311 5.644 1.00 0.00 C ATOM 897 C GLN A 64 -12.663 3.017 6.928 1.00 0.00 C ATOM 898 O GLN A 64 -12.030 3.884 7.496 1.00 0.00 O ATOM 899 CB GLN A 64 -14.939 3.355 5.948 1.00 0.00 C ATOM 900 CG GLN A 64 -15.225 4.475 6.951 1.00 0.00 C ATOM 901 CD GLN A 64 -15.384 5.802 6.205 1.00 0.00 C ATOM 902 OE1 GLN A 64 -16.211 5.920 5.323 1.00 0.00 O ATOM 903 NE2 GLN A 64 -14.621 6.811 6.525 1.00 0.00 N ATOM 0 H GLN A 64 -13.916 1.552 4.537 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.127 4.274 5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.502 3.522 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.267 2.398 6.353 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -16.132 4.251 7.513 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.412 4.547 7.673 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -13.927 6.711 7.266 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.719 7.700 6.034 1.00 0.00 H new ATOM 912 N ALA A 65 -12.709 1.797 7.390 1.00 0.00 N ATOM 913 CA ALA A 65 -11.974 1.445 8.636 1.00 0.00 C ATOM 914 C ALA A 65 -10.524 1.922 8.519 1.00 0.00 C ATOM 915 O ALA A 65 -10.015 2.604 9.386 1.00 0.00 O ATOM 916 CB ALA A 65 -12.001 -0.073 8.833 1.00 0.00 C ATOM 0 H ALA A 65 -13.224 1.030 6.958 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.449 1.928 9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.463 -0.331 9.745 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.034 -0.411 8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.525 -0.559 7.981 1.00 0.00 H new ATOM 922 N LEU A 66 -9.857 1.578 7.451 1.00 0.00 N ATOM 923 CA LEU A 66 -8.445 2.023 7.282 1.00 0.00 C ATOM 924 C LEU A 66 -8.384 3.546 7.406 1.00 0.00 C ATOM 925 O LEU A 66 -7.585 4.088 8.144 1.00 0.00 O ATOM 926 CB LEU A 66 -7.933 1.604 5.902 1.00 0.00 C ATOM 927 CG LEU A 66 -6.464 2.011 5.760 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.585 1.023 6.529 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.071 2.000 4.281 1.00 0.00 C ATOM 0 H LEU A 66 -10.228 1.009 6.690 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.823 1.563 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.037 0.526 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.530 2.076 5.122 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.324 3.013 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.539 1.312 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.864 1.031 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.725 0.020 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.025 2.290 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.211 0.998 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.697 2.704 3.733 1.00 0.00 H new ATOM 941 N ASP A 67 -9.225 4.240 6.689 1.00 0.00 N ATOM 942 CA ASP A 67 -9.216 5.730 6.765 1.00 0.00 C ATOM 943 C ASP A 67 -9.208 6.168 8.232 1.00 0.00 C ATOM 944 O ASP A 67 -8.420 7.000 8.637 1.00 0.00 O ATOM 945 CB ASP A 67 -10.473 6.280 6.088 1.00 0.00 C ATOM 946 CG ASP A 67 -10.172 7.655 5.491 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.003 7.970 5.338 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.116 8.370 5.194 1.00 0.00 O ATOM 0 H ASP A 67 -9.917 3.841 6.055 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.327 6.112 6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.806 5.597 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.285 6.356 6.811 1.00 0.00 H new ATOM 953 N MET A 68 -10.087 5.623 9.026 1.00 0.00 N ATOM 954 CA MET A 68 -10.142 6.013 10.463 1.00 0.00 C ATOM 955 C MET A 68 -8.794 5.730 11.136 1.00 0.00 C ATOM 956 O MET A 68 -8.289 6.535 11.892 1.00 0.00 O ATOM 957 CB MET A 68 -11.240 5.209 11.162 1.00 0.00 C ATOM 958 CG MET A 68 -12.604 5.614 10.594 1.00 0.00 C ATOM 959 SD MET A 68 -13.916 4.782 11.522 1.00 0.00 S ATOM 960 CE MET A 68 -13.833 5.812 13.008 1.00 0.00 C ATOM 0 H MET A 68 -10.771 4.922 8.741 1.00 0.00 H new ATOM 0 HA MET A 68 -10.360 7.078 10.538 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.075 4.142 11.015 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.212 5.391 12.236 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.729 6.695 10.656 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.664 5.346 9.539 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.178 5.341 13.741 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.440 6.795 12.748 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.831 5.921 13.431 1.00 0.00 H new ATOM 970 N ALA A 69 -8.212 4.593 10.873 1.00 0.00 N ATOM 971 CA ALA A 69 -6.902 4.264 11.505 1.00 0.00 C ATOM 972 C ALA A 69 -5.887 5.366 11.194 1.00 0.00 C ATOM 973 O ALA A 69 -5.170 5.823 12.062 1.00 0.00 O ATOM 974 CB ALA A 69 -6.389 2.932 10.951 1.00 0.00 C ATOM 0 H ALA A 69 -8.585 3.878 10.249 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.033 4.187 12.584 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.431 2.691 11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.108 2.144 11.174 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.262 3.012 9.871 1.00 0.00 H new ATOM 980 N PHE A 70 -5.819 5.796 9.965 1.00 0.00 N ATOM 981 CA PHE A 70 -4.847 6.867 9.602 1.00 0.00 C ATOM 982 C PHE A 70 -5.094 8.102 10.471 1.00 0.00 C ATOM 983 O PHE A 70 -4.174 8.701 10.990 1.00 0.00 O ATOM 984 CB PHE A 70 -5.028 7.241 8.129 1.00 0.00 C ATOM 985 CG PHE A 70 -3.963 8.235 7.729 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.656 7.798 7.484 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.281 9.592 7.604 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.668 8.717 7.114 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.293 10.512 7.234 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.986 10.074 6.988 1.00 0.00 C ATOM 0 H PHE A 70 -6.394 5.453 9.196 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.832 6.504 9.767 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.962 6.350 7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.018 7.668 7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.410 6.751 7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.289 9.930 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.660 8.379 6.926 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.539 11.559 7.138 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.224 10.783 6.701 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.329 8.489 10.629 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.632 9.688 11.459 1.00 0.00 C ATOM 1002 C ALA A 71 -6.279 9.408 12.921 1.00 0.00 C ATOM 1003 O ALA A 71 -5.808 10.273 13.632 1.00 0.00 O ATOM 1004 CB ALA A 71 -8.122 10.018 11.351 1.00 0.00 C ATOM 0 H ALA A 71 -7.141 8.027 10.220 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.042 10.532 11.101 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.345 10.895 11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.375 10.223 10.311 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.709 9.171 11.707 1.00 0.00 H new ATOM 1010 N SER A 72 -6.507 8.209 13.379 1.00 0.00 N ATOM 1011 CA SER A 72 -6.188 7.879 14.796 1.00 0.00 C ATOM 1012 C SER A 72 -4.670 7.855 15.000 1.00 0.00 C ATOM 1013 O SER A 72 -4.145 8.486 15.895 1.00 0.00 O ATOM 1014 CB SER A 72 -6.769 6.507 15.140 1.00 0.00 C ATOM 1015 OG SER A 72 -8.169 6.511 14.900 1.00 0.00 O ATOM 0 H SER A 72 -6.901 7.443 12.833 1.00 0.00 H new ATOM 0 HA SER A 72 -6.623 8.637 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.288 5.736 14.538 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.569 6.267 16.184 1.00 0.00 H new ATOM 0 HG SER A 72 -8.335 6.504 13.934 1.00 0.00 H new ATOM 1021 N SER A 73 -3.963 7.121 14.184 1.00 0.00 N ATOM 1022 CA SER A 73 -2.482 7.043 14.339 1.00 0.00 C ATOM 1023 C SER A 73 -1.837 8.373 13.946 1.00 0.00 C ATOM 1024 O SER A 73 -0.856 8.792 14.529 1.00 0.00 O ATOM 1025 CB SER A 73 -1.939 5.929 13.441 1.00 0.00 C ATOM 1026 OG SER A 73 -2.702 4.747 13.637 1.00 0.00 O ATOM 0 H SER A 73 -4.348 6.571 13.416 1.00 0.00 H new ATOM 0 HA SER A 73 -2.244 6.830 15.381 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.985 6.235 12.396 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.891 5.740 13.672 1.00 0.00 H new ATOM 0 HG SER A 73 -3.522 4.795 13.103 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.370 9.038 12.960 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.774 10.337 12.531 1.00 0.00 C ATOM 1034 C VAL A 74 -1.951 11.380 13.634 1.00 0.00 C ATOM 1035 O VAL A 74 -1.048 12.134 13.940 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.468 10.826 11.256 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -3.868 11.342 11.594 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -1.645 11.954 10.631 1.00 0.00 C ATOM 0 H VAL A 74 -3.191 8.741 12.432 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.711 10.193 12.337 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.551 9.999 10.550 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.358 11.689 10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.455 10.538 12.038 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.790 12.168 12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.137 12.304 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.561 12.779 11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.649 11.585 10.385 1.00 0.00 H new ATOM 1048 N ALA A 75 -3.110 11.439 14.225 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.346 12.443 15.298 1.00 0.00 C ATOM 1050 C ALA A 75 -2.424 12.161 16.488 1.00 0.00 C ATOM 1051 O ALA A 75 -2.005 13.063 17.186 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.804 12.369 15.754 1.00 0.00 C ATOM 0 H ALA A 75 -3.904 10.836 14.012 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.134 13.439 14.909 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.977 13.104 16.540 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.460 12.579 14.910 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.015 11.371 16.138 1.00 0.00 H new ATOM 1058 N GLN A 76 -2.112 10.918 16.731 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.225 10.583 17.883 1.00 0.00 C ATOM 1060 C GLN A 76 0.212 11.011 17.575 1.00 0.00 C ATOM 1061 O GLN A 76 0.898 11.561 18.415 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.266 9.074 18.132 1.00 0.00 C ATOM 1063 CG GLN A 76 -2.648 8.683 18.662 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.692 7.174 18.911 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.825 6.447 18.467 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -3.674 6.668 19.606 1.00 0.00 N ATOM 0 H GLN A 76 -2.432 10.120 16.183 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.573 11.111 18.771 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.053 8.536 17.208 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.496 8.792 18.850 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.860 9.221 19.586 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.418 8.966 17.944 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.402 7.277 19.979 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.714 5.663 19.776 1.00 0.00 H new ATOM 1075 N ILE A 77 0.679 10.759 16.383 1.00 0.00 N ATOM 1076 CA ILE A 77 2.075 11.148 16.030 1.00 0.00 C ATOM 1077 C ILE A 77 2.283 12.636 16.304 1.00 0.00 C ATOM 1078 O ILE A 77 3.208 13.031 16.985 1.00 0.00 O ATOM 1079 CB ILE A 77 2.325 10.872 14.546 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.113 9.387 14.256 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.763 11.261 14.192 1.00 0.00 C ATOM 1082 CD1 ILE A 77 1.953 9.182 12.748 1.00 0.00 C ATOM 0 H ILE A 77 0.155 10.301 15.638 1.00 0.00 H new ATOM 0 HA ILE A 77 2.770 10.566 16.635 1.00 0.00 H new ATOM 0 HB ILE A 77 1.629 11.459 13.946 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.960 8.808 14.625 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.228 9.026 14.779 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.943 11.065 13.135 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.914 12.321 14.395 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.457 10.674 14.793 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.802 8.123 12.539 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.092 9.749 12.393 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.851 9.528 12.236 1.00 0.00 H new ATOM 1094 N ALA A 78 1.437 13.462 15.764 1.00 0.00 N ATOM 1095 CA ALA A 78 1.584 14.930 15.972 1.00 0.00 C ATOM 1096 C ALA A 78 1.068 15.320 17.359 1.00 0.00 C ATOM 1097 O ALA A 78 1.734 16.009 18.106 1.00 0.00 O ATOM 1098 CB ALA A 78 0.781 15.671 14.903 1.00 0.00 C ATOM 0 H ALA A 78 0.645 13.185 15.184 1.00 0.00 H new ATOM 0 HA ALA A 78 2.638 15.199 15.898 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.885 16.746 15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.155 15.402 13.915 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.270 15.394 14.980 1.00 0.00 H new ATOM 1104 N ALA A 79 -0.116 14.897 17.709 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.663 15.261 19.047 1.00 0.00 C ATOM 1106 C ALA A 79 0.287 14.768 20.141 1.00 0.00 C ATOM 1107 O ALA A 79 0.332 15.312 21.227 1.00 0.00 O ATOM 1108 CB ALA A 79 -2.036 14.613 19.236 1.00 0.00 C ATOM 0 H ALA A 79 -0.725 14.319 17.130 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.762 16.345 19.112 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.433 14.881 20.215 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.715 14.966 18.460 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.939 13.529 19.168 1.00 0.00 H new ATOM 1114 N SER A 80 1.048 13.744 19.865 1.00 0.00 N ATOM 1115 CA SER A 80 1.995 13.222 20.890 1.00 0.00 C ATOM 1116 C SER A 80 3.214 14.142 20.971 1.00 0.00 C ATOM 1117 O SER A 80 3.935 14.150 21.950 1.00 0.00 O ATOM 1118 CB SER A 80 2.443 11.812 20.499 1.00 0.00 C ATOM 1119 OG SER A 80 3.100 11.855 19.240 1.00 0.00 O ATOM 0 H SER A 80 1.055 13.247 18.974 1.00 0.00 H new ATOM 0 HA SER A 80 1.500 13.189 21.861 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.114 11.409 21.258 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.582 11.146 20.449 1.00 0.00 H new ATOM 0 HG SER A 80 2.588 11.335 18.586 1.00 0.00 H new ATOM 1125 N GLN A 81 3.450 14.918 19.948 1.00 0.00 N ATOM 1126 CA GLN A 81 4.622 15.838 19.964 1.00 0.00 C ATOM 1127 C GLN A 81 4.678 16.572 21.305 1.00 0.00 C ATOM 1128 O GLN A 81 5.739 16.871 21.817 1.00 0.00 O ATOM 1129 CB GLN A 81 4.488 16.858 18.829 1.00 0.00 C ATOM 1130 CG GLN A 81 4.389 16.127 17.489 1.00 0.00 C ATOM 1131 CD GLN A 81 3.986 17.119 16.396 1.00 0.00 C ATOM 1132 OE1 GLN A 81 4.768 17.288 15.365 1.00 0.00 O flip ATOM 1133 NE2 GLN A 81 2.950 17.747 16.482 1.00 0.00 N flip ATOM 0 H GLN A 81 2.881 14.954 19.102 1.00 0.00 H new ATOM 0 HA GLN A 81 5.537 15.261 19.828 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.603 17.475 18.984 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.347 17.528 18.826 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.346 15.666 17.242 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.656 15.323 17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.339 17.615 17.288 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.691 18.407 15.748 1.00 0.00 H new ATOM 1142 N GLY A 82 3.543 16.863 21.876 1.00 0.00 N ATOM 1143 CA GLY A 82 3.528 17.578 23.185 1.00 0.00 C ATOM 1144 C GLY A 82 3.840 19.060 22.962 1.00 0.00 C ATOM 1145 O GLY A 82 4.168 19.780 23.885 1.00 0.00 O ATOM 0 H GLY A 82 2.625 16.637 21.494 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.553 17.468 23.660 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.263 17.138 23.860 1.00 0.00 H new ATOM 1149 N GLY A 83 3.742 19.521 21.745 1.00 0.00 N ATOM 1150 CA GLY A 83 4.035 20.957 21.467 1.00 0.00 C ATOM 1151 C GLY A 83 2.730 21.693 21.152 1.00 0.00 C ATOM 1152 O GLY A 83 1.655 21.246 21.499 1.00 0.00 O ATOM 0 H GLY A 83 3.472 18.967 20.932 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.523 21.413 22.328 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.725 21.042 20.627 1.00 0.00 H new ATOM 1156 N ASP A 84 2.815 22.819 20.495 1.00 0.00 N ATOM 1157 CA ASP A 84 1.581 23.583 20.159 1.00 0.00 C ATOM 1158 C ASP A 84 0.737 22.777 19.169 1.00 0.00 C ATOM 1159 O ASP A 84 1.060 22.676 18.002 1.00 0.00 O ATOM 1160 CB ASP A 84 1.966 24.923 19.527 1.00 0.00 C ATOM 1161 CG ASP A 84 2.113 25.981 20.624 1.00 0.00 C ATOM 1162 OD1 ASP A 84 1.935 25.636 21.779 1.00 0.00 O ATOM 1163 OD2 ASP A 84 2.402 27.117 20.287 1.00 0.00 O ATOM 0 H ASP A 84 3.687 23.242 20.177 1.00 0.00 H new ATOM 0 HA ASP A 84 1.006 23.762 21.067 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.901 24.822 18.976 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.205 25.231 18.810 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.342 22.202 19.624 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.204 21.403 18.708 1.00 0.00 C ATOM 1170 C LEU A 85 -1.737 22.304 17.592 1.00 0.00 C ATOM 1171 O LEU A 85 -2.180 21.835 16.561 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.379 20.819 19.495 1.00 0.00 C ATOM 1173 CG LEU A 85 -2.086 19.357 19.839 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -1.450 19.275 21.228 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.392 18.559 19.830 1.00 0.00 C ATOM 0 H LEU A 85 -0.664 22.251 20.591 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.618 20.593 18.273 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.541 21.393 20.407 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.295 20.889 18.908 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.400 18.942 19.100 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.242 18.233 21.472 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.519 19.843 21.236 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.135 19.691 21.967 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.184 17.518 20.075 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.078 18.975 20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.846 18.615 18.841 1.00 0.00 H new ATOM 1187 N GLY A 86 -1.701 23.594 17.787 1.00 0.00 N ATOM 1188 CA GLY A 86 -2.208 24.520 16.736 1.00 0.00 C ATOM 1189 C GLY A 86 -1.492 24.232 15.413 1.00 0.00 C ATOM 1190 O GLY A 86 -2.100 24.201 14.362 1.00 0.00 O ATOM 0 H GLY A 86 -1.343 24.046 18.628 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.284 24.395 16.614 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.039 25.554 17.035 1.00 0.00 H new ATOM 1194 N VAL A 87 -0.205 24.020 15.459 1.00 0.00 N ATOM 1195 CA VAL A 87 0.547 23.736 14.204 1.00 0.00 C ATOM 1196 C VAL A 87 0.139 22.365 13.662 1.00 0.00 C ATOM 1197 O VAL A 87 -0.097 22.201 12.482 1.00 0.00 O ATOM 1198 CB VAL A 87 2.050 23.744 14.494 1.00 0.00 C ATOM 1199 CG1 VAL A 87 2.806 23.166 13.296 1.00 0.00 C ATOM 1200 CG2 VAL A 87 2.514 25.180 14.744 1.00 0.00 C ATOM 0 H VAL A 87 0.357 24.031 16.310 1.00 0.00 H new ATOM 0 HA VAL A 87 0.317 24.502 13.463 1.00 0.00 H new ATOM 0 HB VAL A 87 2.251 23.137 15.377 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.876 23.172 13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.477 22.142 13.118 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.604 23.771 12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.584 25.186 14.951 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.311 25.787 13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.977 25.592 15.599 1.00 0.00 H new ATOM 1210 N THR A 88 0.054 21.376 14.511 1.00 0.00 N ATOM 1211 CA THR A 88 -0.338 20.024 14.027 1.00 0.00 C ATOM 1212 C THR A 88 -1.661 20.120 13.273 1.00 0.00 C ATOM 1213 O THR A 88 -1.792 19.639 12.166 1.00 0.00 O ATOM 1214 CB THR A 88 -0.500 19.073 15.213 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.771 18.823 15.795 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.109 17.761 14.722 1.00 0.00 C ATOM 0 H THR A 88 0.238 21.446 15.512 1.00 0.00 H new ATOM 0 HA THR A 88 0.438 19.642 13.364 1.00 0.00 H new ATOM 0 HB THR A 88 -1.155 19.522 15.960 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.652 18.480 16.705 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.227 17.078 15.563 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.083 17.957 14.274 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.452 17.311 13.978 1.00 0.00 H new ATOM 1224 N THR A 89 -2.641 20.744 13.859 1.00 0.00 N ATOM 1225 CA THR A 89 -3.952 20.872 13.167 1.00 0.00 C ATOM 1226 C THR A 89 -3.710 21.431 11.765 1.00 0.00 C ATOM 1227 O THR A 89 -4.196 20.905 10.783 1.00 0.00 O ATOM 1228 CB THR A 89 -4.858 21.823 13.951 1.00 0.00 C ATOM 1229 OG1 THR A 89 -4.754 21.537 15.338 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.308 21.640 13.498 1.00 0.00 C ATOM 0 H THR A 89 -2.592 21.170 14.784 1.00 0.00 H new ATOM 0 HA THR A 89 -4.435 19.897 13.102 1.00 0.00 H new ATOM 0 HB THR A 89 -4.550 22.852 13.767 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.333 22.147 15.842 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.952 22.318 14.057 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.387 21.860 12.433 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.619 20.611 13.680 1.00 0.00 H new ATOM 1238 N ASN A 90 -2.950 22.485 11.664 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.662 23.070 10.327 1.00 0.00 C ATOM 1240 C ASN A 90 -1.734 22.127 9.561 1.00 0.00 C ATOM 1241 O ASN A 90 -1.815 22.001 8.356 1.00 0.00 O ATOM 1242 CB ASN A 90 -1.985 24.429 10.497 1.00 0.00 C ATOM 1243 CG ASN A 90 -1.807 25.086 9.126 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -0.729 25.068 8.566 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.827 25.670 8.557 1.00 0.00 N ATOM 0 H ASN A 90 -2.516 22.967 12.451 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.592 23.201 9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.586 25.068 11.143 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.016 24.307 10.982 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.718 26.110 7.643 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -3.733 25.686 9.026 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.851 21.459 10.255 1.00 0.00 N ATOM 1253 CA ALA A 91 0.085 20.520 9.575 1.00 0.00 C ATOM 1254 C ALA A 91 -0.688 19.298 9.080 1.00 0.00 C ATOM 1255 O ALA A 91 -0.711 18.998 7.902 1.00 0.00 O ATOM 1256 CB ALA A 91 1.164 20.071 10.564 1.00 0.00 C ATOM 0 H ALA A 91 -0.738 21.524 11.267 1.00 0.00 H new ATOM 0 HA ALA A 91 0.552 21.023 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.849 19.384 10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.716 20.941 10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.696 19.568 11.410 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.322 18.592 9.972 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.097 17.388 9.565 1.00 0.00 C ATOM 1264 C ILE A 92 -3.242 17.806 8.639 1.00 0.00 C ATOM 1265 O ILE A 92 -3.435 17.242 7.581 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.671 16.715 10.815 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.526 16.187 11.682 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.577 15.553 10.403 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.102 15.475 12.907 1.00 0.00 C ATOM 0 H ILE A 92 -1.337 18.798 10.971 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.444 16.691 9.039 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.252 17.442 11.383 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.906 15.499 11.106 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.883 17.010 11.995 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.984 15.076 11.294 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.394 15.929 9.787 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.999 14.825 9.834 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.287 15.098 13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.703 16.176 13.486 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.727 14.642 12.584 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.006 18.785 9.034 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.147 19.235 8.184 1.00 0.00 C ATOM 1283 C ALA A 93 -4.652 19.618 6.785 1.00 0.00 C ATOM 1284 O ALA A 93 -5.167 19.150 5.789 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.817 20.447 8.834 1.00 0.00 C ATOM 0 H ALA A 93 -3.891 19.295 9.910 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.863 18.418 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.651 20.777 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.186 20.172 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.093 21.256 8.929 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.664 20.467 6.698 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.155 20.876 5.357 1.00 0.00 C ATOM 1293 C ASP A 94 -2.764 19.633 4.557 1.00 0.00 C ATOM 1294 O ASP A 94 -3.169 19.459 3.425 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.932 21.779 5.520 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.709 22.572 4.231 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -2.498 22.412 3.315 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -0.751 23.327 4.183 1.00 0.00 O ATOM 0 H ASP A 94 -3.189 20.894 7.493 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.938 21.420 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.079 22.460 6.358 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.051 21.179 5.748 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.981 18.765 5.135 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.572 17.536 4.403 1.00 0.00 C ATOM 1305 C ALA A 95 -2.822 16.821 3.889 1.00 0.00 C ATOM 1306 O ALA A 95 -2.870 16.360 2.767 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.801 16.613 5.348 1.00 0.00 C ATOM 0 H ALA A 95 -1.608 18.854 6.080 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.932 17.802 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.501 15.712 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.086 17.128 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.438 16.340 6.189 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.840 16.733 4.703 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.092 16.057 4.264 1.00 0.00 C ATOM 1315 C LEU A 96 -5.796 16.918 3.212 1.00 0.00 C ATOM 1316 O LEU A 96 -6.315 16.419 2.233 1.00 0.00 O ATOM 1317 CB LEU A 96 -6.019 15.873 5.468 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.240 15.230 6.618 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.880 15.621 7.952 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.270 13.711 6.468 1.00 0.00 C ATOM 0 H LEU A 96 -3.857 17.101 5.654 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.848 15.085 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.422 16.836 5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.868 15.246 5.195 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.207 15.578 6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.325 15.163 8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.859 16.705 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.913 15.274 7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.715 13.253 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.303 13.363 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.813 13.430 5.519 1.00 0.00 H new ATOM 1332 N THR A 97 -5.821 18.208 3.410 1.00 0.00 N ATOM 1333 CA THR A 97 -6.495 19.102 2.427 1.00 0.00 C ATOM 1334 C THR A 97 -5.796 19.005 1.070 1.00 0.00 C ATOM 1335 O THR A 97 -6.430 18.838 0.047 1.00 0.00 O ATOM 1336 CB THR A 97 -6.437 20.548 2.930 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.128 20.646 4.167 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.091 21.473 1.903 1.00 0.00 C ATOM 0 H THR A 97 -5.403 18.681 4.211 1.00 0.00 H new ATOM 0 HA THR A 97 -7.535 18.794 2.316 1.00 0.00 H new ATOM 0 HB THR A 97 -5.397 20.843 3.071 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.090 21.570 4.490 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.050 22.502 2.261 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.559 21.397 0.955 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.131 21.180 1.760 1.00 0.00 H new ATOM 1346 N SER A 98 -4.496 19.110 1.049 1.00 0.00 N ATOM 1347 CA SER A 98 -3.766 19.026 -0.247 1.00 0.00 C ATOM 1348 C SER A 98 -3.950 17.630 -0.847 1.00 0.00 C ATOM 1349 O SER A 98 -4.020 17.464 -2.049 1.00 0.00 O ATOM 1350 CB SER A 98 -2.276 19.288 -0.011 1.00 0.00 C ATOM 1351 OG SER A 98 -2.114 20.543 0.635 1.00 0.00 O ATOM 0 H SER A 98 -3.909 19.250 1.871 1.00 0.00 H new ATOM 0 HA SER A 98 -4.162 19.772 -0.936 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.848 18.494 0.601 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.740 19.283 -0.960 1.00 0.00 H new ATOM 0 HG SER A 98 -2.377 20.463 1.576 1.00 0.00 H new ATOM 1357 N ALA A 99 -4.027 16.626 -0.018 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.206 15.239 -0.539 1.00 0.00 C ATOM 1359 C ALA A 99 -5.612 15.087 -1.122 1.00 0.00 C ATOM 1360 O ALA A 99 -5.794 14.534 -2.190 1.00 0.00 O ATOM 1361 CB ALA A 99 -4.019 14.240 0.605 1.00 0.00 C ATOM 0 H ALA A 99 -3.974 16.705 0.998 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.469 15.046 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.149 13.226 0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.017 14.346 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.757 14.435 1.383 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.607 15.566 -0.429 1.00 0.00 N ATOM 1368 CA PHE A 100 -8.002 15.443 -0.941 1.00 0.00 C ATOM 1369 C PHE A 100 -8.050 15.860 -2.412 1.00 0.00 C ATOM 1370 O PHE A 100 -8.485 15.115 -3.266 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.921 16.362 -0.133 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.679 15.552 0.891 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.743 14.734 0.491 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.319 15.623 2.242 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.447 13.986 1.443 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.021 14.875 3.192 1.00 0.00 C ATOM 1377 CZ PHE A 100 -11.085 14.057 2.794 1.00 0.00 C ATOM 0 H PHE A 100 -6.515 16.038 0.471 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.331 14.408 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.334 17.135 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.619 16.870 -0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.021 14.680 -0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.499 16.255 2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.268 13.355 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.742 14.928 4.234 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.627 13.480 3.529 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.609 17.050 -2.709 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.632 17.526 -4.120 1.00 0.00 C ATOM 1389 C TYR A 101 -6.584 16.773 -4.936 1.00 0.00 C ATOM 1390 O TYR A 101 -6.756 16.532 -6.114 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.335 19.024 -4.148 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.022 19.681 -2.976 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.365 19.394 -2.705 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.318 20.571 -2.157 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.005 19.999 -1.617 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.957 21.177 -1.069 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.301 20.891 -0.799 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.931 21.487 0.274 1.00 0.00 O ATOM 0 H TYR A 101 -7.233 17.715 -2.034 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.615 17.342 -4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.260 19.196 -4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.686 19.460 -5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.908 18.705 -3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.281 20.790 -2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.041 19.778 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.414 21.865 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 101 -9.904 20.884 1.046 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.500 16.401 -4.323 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.442 15.665 -5.065 1.00 0.00 C ATOM 1410 C GLN A 102 -4.874 14.212 -5.278 1.00 0.00 C ATOM 1411 O GLN A 102 -4.332 13.515 -6.113 1.00 0.00 O ATOM 1412 CB GLN A 102 -3.141 15.695 -4.262 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.565 17.112 -4.280 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.014 17.418 -5.674 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.293 16.624 -6.243 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.326 18.547 -6.250 1.00 0.00 N ATOM 0 H GLN A 102 -5.299 16.575 -3.338 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.286 16.141 -6.033 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.327 15.379 -3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.423 14.993 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.338 17.834 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.774 17.205 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -2.932 19.213 -5.771 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.964 18.763 -7.179 1.00 0.00 H new ATOM 1425 N THR A 103 -5.829 13.739 -4.522 1.00 0.00 N ATOM 1426 CA THR A 103 -6.258 12.320 -4.687 1.00 0.00 C ATOM 1427 C THR A 103 -7.590 12.230 -5.443 1.00 0.00 C ATOM 1428 O THR A 103 -7.671 11.610 -6.485 1.00 0.00 O ATOM 1429 CB THR A 103 -6.411 11.676 -3.307 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.432 12.345 -2.582 1.00 0.00 O ATOM 1431 CG2 THR A 103 -5.090 11.782 -2.545 1.00 0.00 C ATOM 0 H THR A 103 -6.326 14.267 -3.805 1.00 0.00 H new ATOM 0 HA THR A 103 -5.499 11.794 -5.266 1.00 0.00 H new ATOM 0 HB THR A 103 -6.679 10.626 -3.424 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.106 13.222 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.199 11.323 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.307 11.267 -3.101 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.821 12.832 -2.428 1.00 0.00 H new ATOM 1439 N THR A 104 -8.642 12.817 -4.932 1.00 0.00 N ATOM 1440 CA THR A 104 -9.951 12.717 -5.646 1.00 0.00 C ATOM 1441 C THR A 104 -10.552 14.105 -5.883 1.00 0.00 C ATOM 1442 O THR A 104 -11.080 14.386 -6.941 1.00 0.00 O ATOM 1443 CB THR A 104 -10.928 11.892 -4.805 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.412 12.688 -3.733 1.00 0.00 O ATOM 1445 CG2 THR A 104 -10.219 10.658 -4.246 1.00 0.00 C ATOM 0 H THR A 104 -8.653 13.354 -4.065 1.00 0.00 H new ATOM 0 HA THR A 104 -9.780 12.237 -6.610 1.00 0.00 H new ATOM 0 HB THR A 104 -11.762 11.572 -5.430 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.691 12.841 -3.088 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.920 10.075 -3.648 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.849 10.047 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.382 10.971 -3.621 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.495 14.970 -4.911 1.00 0.00 N ATOM 1454 CA GLY A 105 -11.084 16.326 -5.095 1.00 0.00 C ATOM 1455 C GLY A 105 -12.340 16.456 -4.230 1.00 0.00 C ATOM 1456 O GLY A 105 -13.362 16.941 -4.672 1.00 0.00 O ATOM 0 H GLY A 105 -10.068 14.799 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.358 17.091 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.333 16.487 -6.144 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.270 16.028 -2.999 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.456 16.129 -2.104 1.00 0.00 C ATOM 1462 C VAL A 106 -13.190 17.189 -1.033 1.00 0.00 C ATOM 1463 O VAL A 106 -12.097 17.705 -0.918 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.704 14.775 -1.434 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -15.071 14.786 -0.747 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.675 13.671 -2.494 1.00 0.00 C ATOM 0 H VAL A 106 -11.441 15.612 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.333 16.411 -2.686 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.928 14.589 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -15.246 13.822 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -15.093 15.573 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.849 14.972 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.851 12.706 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.452 13.858 -3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.701 13.662 -2.983 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.179 17.520 -0.249 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.971 18.549 0.809 1.00 0.00 C ATOM 1478 C VAL A 107 -13.140 17.955 1.947 1.00 0.00 C ATOM 1479 O VAL A 107 -13.519 16.979 2.565 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.327 18.998 1.355 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -15.978 19.970 0.369 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.228 17.776 1.540 1.00 0.00 C ATOM 0 H VAL A 107 -15.118 17.125 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.445 19.404 0.383 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.188 19.496 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -16.945 20.290 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.334 20.840 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.120 19.474 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.196 18.093 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.368 17.279 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.763 17.084 2.243 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.011 18.542 2.233 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.154 18.021 3.334 1.00 0.00 C ATOM 1494 C ASN A 108 -11.822 18.307 4.680 1.00 0.00 C ATOM 1495 O ASN A 108 -11.557 17.655 5.671 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.790 18.711 3.284 1.00 0.00 C ATOM 1497 CG ASN A 108 -9.955 20.191 3.639 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -9.752 21.097 2.722 1.00 0.00 O flip ATOM 1499 ND2 ASN A 108 -10.275 20.526 4.762 1.00 0.00 N flip ATOM 0 H ASN A 108 -11.644 19.362 1.750 1.00 0.00 H new ATOM 0 HA ASN A 108 -11.023 16.945 3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.103 18.233 3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.356 18.611 2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.434 19.819 5.479 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.385 21.515 4.987 1.00 0.00 H new ATOM 1506 N SER A 109 -12.677 19.288 4.718 1.00 0.00 N ATOM 1507 CA SER A 109 -13.363 19.646 5.992 1.00 0.00 C ATOM 1508 C SER A 109 -14.072 18.423 6.585 1.00 0.00 C ATOM 1509 O SER A 109 -14.225 18.313 7.784 1.00 0.00 O ATOM 1510 CB SER A 109 -14.393 20.743 5.717 1.00 0.00 C ATOM 1511 OG SER A 109 -14.926 21.210 6.946 1.00 0.00 O ATOM 0 H SER A 109 -12.933 19.863 3.915 1.00 0.00 H new ATOM 0 HA SER A 109 -12.619 19.999 6.706 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.928 21.566 5.174 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.192 20.356 5.085 1.00 0.00 H new ATOM 0 HG SER A 109 -15.585 21.914 6.770 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.522 17.512 5.766 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.233 16.321 6.315 1.00 0.00 C ATOM 1519 C ARG A 110 -14.253 15.423 7.075 1.00 0.00 C ATOM 1520 O ARG A 110 -14.458 15.105 8.230 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.857 15.530 5.163 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.873 16.410 4.435 1.00 0.00 C ATOM 1523 CD ARG A 110 -18.148 16.513 5.273 1.00 0.00 C ATOM 1524 NE ARG A 110 -19.195 17.233 4.497 1.00 0.00 N ATOM 1525 CZ ARG A 110 -20.056 16.561 3.785 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -19.757 16.203 2.566 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -21.216 16.244 4.292 1.00 0.00 N ATOM 0 H ARG A 110 -14.430 17.539 4.751 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.011 16.656 7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -15.082 15.202 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -16.344 14.633 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.455 17.402 4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.101 15.988 3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.500 15.517 5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.942 17.041 6.204 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.239 18.252 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -18.850 16.449 2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -20.431 15.677 2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -21.449 16.522 5.245 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -21.890 15.718 3.735 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.191 15.012 6.441 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.202 14.136 7.135 1.00 0.00 C ATOM 1543 C PHE A 111 -11.352 14.969 8.097 1.00 0.00 C ATOM 1544 O PHE A 111 -11.185 14.629 9.251 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.294 13.471 6.101 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.448 12.420 6.778 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.021 11.203 7.167 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.090 12.662 7.017 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.235 10.229 7.796 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.305 11.687 7.645 1.00 0.00 C ATOM 1551 CZ PHE A 111 -8.878 10.471 8.034 1.00 0.00 C ATOM 0 H PHE A 111 -12.964 15.243 5.474 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.737 13.371 7.698 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.894 13.018 5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.656 14.217 5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.068 11.015 6.982 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.648 13.601 6.717 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.677 9.291 8.097 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.257 11.874 7.829 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.272 9.719 8.518 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.802 16.052 7.620 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.943 16.905 8.490 1.00 0.00 C ATOM 1563 C ILE A 112 -10.721 17.340 9.735 1.00 0.00 C ATOM 1564 O ILE A 112 -10.198 17.335 10.833 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.501 18.143 7.704 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.531 17.727 6.599 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.801 19.124 8.648 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.899 18.974 5.978 1.00 0.00 C ATOM 0 H ILE A 112 -10.911 16.384 6.662 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.069 16.333 8.802 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.375 18.621 7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.756 17.078 7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.057 17.154 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.486 20.005 8.089 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.490 19.423 9.438 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.928 18.644 9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.207 18.677 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.680 19.606 5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.359 19.529 6.745 1.00 0.00 H new ATOM 1580 N SER A 113 -11.959 17.720 9.581 1.00 0.00 N ATOM 1581 CA SER A 113 -12.751 18.156 10.768 1.00 0.00 C ATOM 1582 C SER A 113 -12.757 17.043 11.816 1.00 0.00 C ATOM 1583 O SER A 113 -12.531 17.279 12.987 1.00 0.00 O ATOM 1584 CB SER A 113 -14.189 18.462 10.343 1.00 0.00 C ATOM 1585 OG SER A 113 -14.967 18.767 11.491 1.00 0.00 O ATOM 0 H SER A 113 -12.455 17.748 8.690 1.00 0.00 H new ATOM 0 HA SER A 113 -12.300 19.053 11.192 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.203 19.301 9.647 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.615 17.606 9.819 1.00 0.00 H new ATOM 0 HG SER A 113 -15.888 18.965 11.219 1.00 0.00 H new ATOM 1591 N GLU A 114 -13.013 15.831 11.408 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.033 14.705 12.385 1.00 0.00 C ATOM 1593 C GLU A 114 -11.682 14.633 13.100 1.00 0.00 C ATOM 1594 O GLU A 114 -11.612 14.570 14.311 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.288 13.391 11.645 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.670 13.436 10.988 1.00 0.00 C ATOM 1597 CD GLU A 114 -14.972 12.082 10.343 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -14.064 11.271 10.262 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -16.106 11.879 9.942 1.00 0.00 O ATOM 0 H GLU A 114 -13.209 15.571 10.441 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.826 14.869 13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.519 13.232 10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.231 12.553 12.340 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.430 13.674 11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.701 14.224 10.236 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.610 14.642 12.358 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.264 14.575 12.989 1.00 0.00 C ATOM 1608 C ILE A 115 -9.018 15.848 13.804 1.00 0.00 C ATOM 1609 O ILE A 115 -8.382 15.820 14.839 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.196 14.449 11.902 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.364 13.115 11.172 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.807 14.508 12.541 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.391 13.052 9.992 1.00 0.00 C ATOM 0 H ILE A 115 -10.609 14.693 11.339 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.214 13.708 13.647 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.305 15.268 11.191 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.176 12.288 11.856 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.389 13.009 10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.046 14.418 11.766 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.686 15.459 13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.699 13.689 13.252 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.511 12.102 9.472 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.600 13.871 9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.368 13.139 10.359 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.515 16.964 13.344 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.307 18.238 14.091 1.00 0.00 C ATOM 1627 C ARG A 116 -9.779 18.066 15.537 1.00 0.00 C ATOM 1628 O ARG A 116 -9.095 18.436 16.471 1.00 0.00 O ATOM 1629 CB ARG A 116 -10.113 19.354 13.422 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.583 20.715 13.879 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.726 21.732 13.879 1.00 0.00 C ATOM 1632 NE ARG A 116 -10.197 23.078 14.233 1.00 0.00 N ATOM 1633 CZ ARG A 116 -10.933 24.140 14.042 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -11.735 24.556 14.984 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.868 24.784 12.910 1.00 0.00 N ATOM 0 H ARG A 116 -10.056 17.049 12.483 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.248 18.496 14.084 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.040 19.269 12.338 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.168 19.258 13.679 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.154 20.634 14.878 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.785 21.048 13.215 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.199 21.763 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.493 21.432 14.593 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.260 23.171 14.625 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.787 24.052 15.869 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.310 25.385 14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.242 24.458 12.173 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.443 25.613 12.761 1.00 0.00 H new ATOM 1649 N SER A 117 -10.943 17.509 15.729 1.00 0.00 N ATOM 1650 CA SER A 117 -11.456 17.315 17.115 1.00 0.00 C ATOM 1651 C SER A 117 -10.676 16.191 17.799 1.00 0.00 C ATOM 1652 O SER A 117 -10.442 16.219 18.990 1.00 0.00 O ATOM 1653 CB SER A 117 -12.940 16.944 17.061 1.00 0.00 C ATOM 1654 OG SER A 117 -13.083 15.642 16.515 1.00 0.00 O ATOM 0 H SER A 117 -11.561 17.180 14.987 1.00 0.00 H new ATOM 0 HA SER A 117 -11.330 18.239 17.680 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.371 16.980 18.061 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.485 17.667 16.453 1.00 0.00 H new ATOM 0 HG SER A 117 -12.472 15.537 15.756 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.271 15.198 17.054 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.508 14.071 17.661 1.00 0.00 C ATOM 1662 C LEU A 118 -8.133 14.568 18.114 1.00 0.00 C ATOM 1663 O LEU A 118 -7.673 14.252 19.193 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.331 12.962 16.623 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.681 12.291 16.357 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.648 11.600 14.992 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.958 11.254 17.447 1.00 0.00 C ATOM 0 H LEU A 118 -10.436 15.119 16.051 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.054 13.684 18.521 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.930 13.376 15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.611 12.226 16.981 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.469 13.045 16.363 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.609 11.122 14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.451 12.339 14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.861 10.846 14.985 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.919 10.776 17.258 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.170 10.501 17.441 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.982 11.746 18.419 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.472 15.343 17.297 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.126 15.856 17.682 1.00 0.00 C ATOM 1681 C ILE A 119 -6.230 16.639 18.993 1.00 0.00 C ATOM 1682 O ILE A 119 -5.363 16.564 19.841 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.598 16.776 16.580 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.409 15.973 15.291 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.256 17.368 17.012 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.105 16.928 14.135 1.00 0.00 C ATOM 0 H ILE A 119 -7.805 15.643 16.381 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.443 15.017 17.815 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.312 17.581 16.405 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.594 15.259 15.411 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.308 15.397 15.074 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.878 18.024 16.228 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.389 17.940 17.930 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.542 16.563 17.186 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.970 16.356 13.217 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.934 17.624 14.011 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.193 17.485 14.353 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.282 17.393 19.166 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.436 18.181 20.421 1.00 0.00 C ATOM 1700 C GLY A 120 -7.687 17.235 21.597 1.00 0.00 C ATOM 1701 O GLY A 120 -7.269 17.486 22.709 1.00 0.00 O ATOM 0 H GLY A 120 -8.041 17.497 18.492 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.539 18.772 20.603 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.265 18.882 20.322 1.00 0.00 H new ATOM 1705 N MET A 121 -8.371 16.149 21.361 1.00 0.00 N ATOM 1706 CA MET A 121 -8.652 15.189 22.467 1.00 0.00 C ATOM 1707 C MET A 121 -7.335 14.641 23.020 1.00 0.00 C ATOM 1708 O MET A 121 -7.192 14.421 24.206 1.00 0.00 O ATOM 1709 CB MET A 121 -9.500 14.033 21.935 1.00 0.00 C ATOM 1710 CG MET A 121 -9.899 13.117 23.094 1.00 0.00 C ATOM 1711 SD MET A 121 -10.774 11.672 22.445 1.00 0.00 S ATOM 1712 CE MET A 121 -9.345 10.863 21.684 1.00 0.00 C ATOM 0 H MET A 121 -8.747 15.885 20.451 1.00 0.00 H new ATOM 0 HA MET A 121 -9.192 15.703 23.262 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.391 14.419 21.440 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.939 13.470 21.189 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.013 12.802 23.645 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.535 13.656 23.796 1.00 0.00 H new ATOM 0 HE1 MET A 121 -9.439 9.782 21.790 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.302 11.121 20.626 1.00 0.00 H new ATOM 0 HE3 MET A 121 -8.432 11.198 22.177 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.369 14.418 22.170 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.064 13.882 22.649 1.00 0.00 C ATOM 1724 C PHE A 122 -4.377 14.922 23.536 1.00 0.00 C ATOM 1725 O PHE A 122 -3.733 14.592 24.512 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.172 13.566 21.448 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.735 12.381 20.700 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.584 11.090 21.219 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.408 12.574 19.488 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.106 9.991 20.524 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.930 11.477 18.794 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.779 10.185 19.312 1.00 0.00 C ATOM 0 H PHE A 122 -6.428 14.584 21.165 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.235 12.972 23.225 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.113 14.431 20.788 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.157 13.350 21.782 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.065 10.941 22.155 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.524 13.570 19.088 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.989 8.994 20.923 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.449 11.627 17.859 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.182 9.338 18.776 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.504 16.178 23.204 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.855 17.236 24.029 1.00 0.00 C ATOM 1744 C ALA A 123 -4.488 17.259 25.421 1.00 0.00 C ATOM 1745 O ALA A 123 -3.861 17.630 26.393 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.049 18.598 23.359 1.00 0.00 C ATOM 0 H ALA A 123 -5.029 16.517 22.398 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.790 17.023 24.118 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.574 19.371 23.963 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.597 18.583 22.367 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.114 18.811 23.269 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.728 16.864 25.526 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.398 16.863 26.857 1.00 0.00 C ATOM 1754 C GLN A 124 -5.792 15.765 27.733 1.00 0.00 C ATOM 1755 O GLN A 124 -5.681 15.907 28.935 1.00 0.00 O ATOM 1756 CB GLN A 124 -7.894 16.601 26.673 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.519 17.758 25.889 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.004 17.470 25.653 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.454 16.354 25.822 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.789 18.438 25.268 1.00 0.00 N ATOM 0 H GLN A 124 -6.305 16.543 24.749 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.254 17.831 27.337 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.047 15.662 26.141 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.379 16.501 27.644 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.402 18.691 26.441 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.006 17.885 24.936 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.412 19.375 25.126 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.780 18.258 25.109 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.396 14.672 27.141 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.796 13.567 27.939 1.00 0.00 C ATOM 1771 C ALA A 125 -3.418 13.996 28.447 1.00 0.00 C ATOM 1772 O ALA A 125 -2.996 13.619 29.521 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.651 12.324 27.059 1.00 0.00 C ATOM 0 H ALA A 125 -5.462 14.497 26.138 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.441 13.338 28.787 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.212 11.515 27.642 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.632 12.019 26.696 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.005 12.552 26.211 1.00 0.00 H new ATOM 1779 N SER A 126 -2.712 14.783 27.681 1.00 0.00 N ATOM 1780 CA SER A 126 -1.362 15.237 28.120 1.00 0.00 C ATOM 1781 C SER A 126 -1.509 16.224 29.280 1.00 0.00 C ATOM 1782 O SER A 126 -0.598 16.419 30.060 1.00 0.00 O ATOM 1783 CB SER A 126 -0.651 15.924 26.953 1.00 0.00 C ATOM 1784 OG SER A 126 -1.308 17.146 26.652 1.00 0.00 O ATOM 0 H SER A 126 -3.012 15.131 26.770 1.00 0.00 H new ATOM 0 HA SER A 126 -0.777 14.377 28.446 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.392 16.113 27.209 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.652 15.273 26.079 1.00 0.00 H new ATOM 0 HG SER A 126 -2.254 16.972 26.466 1.00 0.00 H new ATOM 1790 N ALA A 127 -2.650 16.846 29.401 1.00 0.00 N ATOM 1791 CA ALA A 127 -2.856 17.819 30.510 1.00 0.00 C ATOM 1792 C ALA A 127 -2.872 17.073 31.846 1.00 0.00 C ATOM 1793 O ALA A 127 -2.650 17.648 32.893 1.00 0.00 O ATOM 1794 CB ALA A 127 -4.189 18.543 30.314 1.00 0.00 C ATOM 0 H ALA A 127 -3.449 16.722 28.779 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.045 18.547 30.510 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.339 19.255 31.126 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.178 19.075 29.363 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.001 17.816 30.314 1.00 0.00 H new ATOM 1800 N ASN A 128 -3.137 15.795 31.818 1.00 0.00 N ATOM 1801 CA ASN A 128 -3.169 15.012 33.085 1.00 0.00 C ATOM 1802 C ASN A 128 -1.742 14.831 33.608 1.00 0.00 C ATOM 1803 O ASN A 128 -1.519 14.691 34.794 1.00 0.00 O ATOM 1804 CB ASN A 128 -3.795 13.642 32.821 1.00 0.00 C ATOM 1805 CG ASN A 128 -4.105 12.956 34.153 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -3.813 13.487 35.205 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -4.691 11.790 34.150 1.00 0.00 N ATOM 0 H ASN A 128 -3.333 15.260 30.972 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.763 15.545 33.828 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.708 13.754 32.237 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.114 13.027 32.233 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.904 11.324 35.032 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.936 11.345 33.266 1.00 0.00 H new ATOM 1814 N ASP A 129 -0.775 14.832 32.732 1.00 0.00 N ATOM 1815 CA ASP A 129 0.635 14.660 33.180 1.00 0.00 C ATOM 1816 C ASP A 129 1.059 15.876 34.006 1.00 0.00 C ATOM 1817 O ASP A 129 1.651 15.747 35.061 1.00 0.00 O ATOM 1818 CB ASP A 129 1.547 14.534 31.957 1.00 0.00 C ATOM 1819 CG ASP A 129 1.217 13.243 31.207 1.00 0.00 C ATOM 1820 OD1 ASP A 129 0.512 12.419 31.767 1.00 0.00 O ATOM 1821 OD2 ASP A 129 1.675 13.098 30.085 1.00 0.00 O ATOM 0 H ASP A 129 -0.901 14.944 31.726 1.00 0.00 H new ATOM 0 HA ASP A 129 0.715 13.759 33.789 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.413 15.393 31.300 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.592 14.530 32.268 1.00 0.00 H new ATOM 1826 N VAL A 130 0.759 17.055 33.538 1.00 0.00 N ATOM 1827 CA VAL A 130 1.141 18.279 34.294 1.00 0.00 C ATOM 1828 C VAL A 130 0.367 18.323 35.613 1.00 0.00 C ATOM 1829 O VAL A 130 0.840 18.841 36.606 1.00 0.00 O ATOM 1830 CB VAL A 130 0.802 19.516 33.461 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -0.663 19.446 33.022 1.00 0.00 C ATOM 1832 CG2 VAL A 130 1.025 20.776 34.300 1.00 0.00 C ATOM 0 H VAL A 130 0.264 17.224 32.662 1.00 0.00 H new ATOM 0 HA VAL A 130 2.211 18.262 34.501 1.00 0.00 H new ATOM 0 HB VAL A 130 1.445 19.550 32.582 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.907 20.327 32.428 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.821 18.549 32.423 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.305 19.412 33.902 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.783 21.657 33.705 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.383 20.745 35.180 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.068 20.825 34.613 1.00 0.00 H new ATOM 1842 N TYR A 131 -0.821 17.784 35.630 1.00 0.00 N ATOM 1843 CA TYR A 131 -1.628 17.793 36.883 1.00 0.00 C ATOM 1844 C TYR A 131 -2.982 17.131 36.617 1.00 0.00 C ATOM 1845 O TYR A 131 -3.344 16.870 35.487 1.00 0.00 O ATOM 1846 CB TYR A 131 -1.845 19.238 37.340 1.00 0.00 C ATOM 1847 CG TYR A 131 -2.807 19.926 36.401 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -2.330 20.539 35.236 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -4.175 19.952 36.695 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -3.222 21.177 34.366 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -5.067 20.590 35.826 1.00 0.00 C ATOM 1852 CZ TYR A 131 -4.590 21.203 34.660 1.00 0.00 C ATOM 1853 OH TYR A 131 -5.470 21.831 33.802 1.00 0.00 O ATOM 0 H TYR A 131 -1.268 17.337 34.830 1.00 0.00 H new ATOM 0 HA TYR A 131 -1.100 17.243 37.662 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -2.239 19.254 38.356 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.894 19.771 37.358 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -1.274 20.520 35.009 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -4.543 19.479 37.594 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.854 21.650 33.467 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.122 20.610 36.054 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.381 21.755 34.155 1.00 0.00 H new ATOM 1863 N ALA A 132 -3.732 16.856 37.648 1.00 0.00 N ATOM 1864 CA ALA A 132 -5.060 16.210 37.450 1.00 0.00 C ATOM 1865 C ALA A 132 -6.053 17.242 36.911 1.00 0.00 C ATOM 1866 O ALA A 132 -6.291 18.266 37.518 1.00 0.00 O ATOM 1867 CB ALA A 132 -5.569 15.664 38.786 1.00 0.00 C ATOM 0 H ALA A 132 -3.483 17.050 38.618 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.962 15.391 36.737 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.540 15.192 38.640 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.863 14.929 39.171 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.667 16.482 39.500 1.00 0.00 H new ATOM 1873 N SER A 133 -6.635 16.979 35.772 1.00 0.00 N ATOM 1874 CA SER A 133 -7.611 17.945 35.194 1.00 0.00 C ATOM 1875 C SER A 133 -8.749 18.177 36.191 1.00 0.00 C ATOM 1876 O SER A 133 -9.358 19.227 36.218 1.00 0.00 O ATOM 1877 CB SER A 133 -8.183 17.379 33.892 1.00 0.00 C ATOM 1878 OG SER A 133 -8.996 16.251 34.184 1.00 0.00 O ATOM 0 H SER A 133 -6.477 16.138 35.218 1.00 0.00 H new ATOM 0 HA SER A 133 -7.107 18.890 34.988 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.770 18.141 33.378 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.374 17.093 33.220 1.00 0.00 H new ATOM 0 HG SER A 133 -9.364 15.889 33.351 1.00 0.00 H new ATOM 1884 N ALA A 134 -9.037 17.205 37.011 1.00 0.00 N ATOM 1885 CA ALA A 134 -10.134 17.370 38.005 1.00 0.00 C ATOM 1886 C ALA A 134 -9.890 18.636 38.828 1.00 0.00 C ATOM 1887 O ALA A 134 -10.814 19.305 39.246 1.00 0.00 O ATOM 1888 CB ALA A 134 -10.166 16.156 38.936 1.00 0.00 C ATOM 0 H ALA A 134 -8.560 16.304 37.036 1.00 0.00 H new ATOM 0 HA ALA A 134 -11.087 17.453 37.483 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -10.969 16.276 39.664 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -10.339 15.253 38.351 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -9.213 16.073 39.458 1.00 0.00 H new ATOM 1894 N GLY A 135 -8.650 18.972 39.063 1.00 0.00 N ATOM 1895 CA GLY A 135 -8.349 20.195 39.859 1.00 0.00 C ATOM 1896 C GLY A 135 -9.081 21.392 39.249 1.00 0.00 C ATOM 1897 O GLY A 135 -9.480 22.307 39.943 1.00 0.00 O ATOM 0 H GLY A 135 -7.834 18.453 38.738 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.660 20.054 40.894 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.275 20.379 39.871 1.00 0.00 H new ATOM 1901 N SER A 136 -9.263 21.394 37.957 1.00 0.00 N ATOM 1902 CA SER A 136 -9.968 22.533 37.305 1.00 0.00 C ATOM 1903 C SER A 136 -11.405 22.608 37.828 1.00 0.00 C ATOM 1904 O SER A 136 -12.010 23.662 37.859 1.00 0.00 O ATOM 1905 CB SER A 136 -9.989 22.320 35.790 1.00 0.00 C ATOM 1906 OG SER A 136 -10.814 21.208 35.480 1.00 0.00 O ATOM 0 H SER A 136 -8.954 20.656 37.325 1.00 0.00 H new ATOM 0 HA SER A 136 -9.447 23.463 37.534 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.363 23.214 35.291 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.977 22.150 35.422 1.00 0.00 H new ATOM 0 HG SER A 136 -10.558 20.445 36.039 1.00 0.00 H new ATOM 1912 N GLY A 137 -11.955 21.500 38.240 1.00 0.00 N ATOM 1913 CA GLY A 137 -13.352 21.510 38.761 1.00 0.00 C ATOM 1914 C GLY A 137 -13.439 22.443 39.970 1.00 0.00 C ATOM 1915 O GLY A 137 -14.394 23.198 40.044 1.00 0.00 O ATOM 1916 OXT GLY A 137 -12.548 22.387 40.801 1.00 0.00 O ATOM 0 H GLY A 137 -11.498 20.588 38.239 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.039 21.841 37.983 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.653 20.501 39.044 1.00 0.00 H new TER 1920 GLY A 137