USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 863 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 96 GLN :FLIP amide:sc= 0 F(o=-1.6,f=-0.97) USER MOD Set 1.2: A 106 SER OG : rot -38:sc= -0.97 USER MOD Set 2.1: A 58 ASN :FLIP amide:sc= 0.577 X(o=-0.22,f=0.11) USER MOD Set 2.2: A 90 GLN :FLIP amide:sc= 0.31 X(o=-0.22,f=0.11) USER MOD Set 2.3: A 111 ASN :FLIP amide:sc= -0.773 F(o=-3,f=0.11) USER MOD Set 3.1: A 30 GLN : amide:sc=-0.00524 X(o=-0.067,f=-0.41) USER MOD Set 3.2: A 87 LYS NZ :NH3+ -107:sc= -0.0613 (180deg=0) USER MOD Set 4.1: A 33 GLN :FLIP amide:sc= -0.682 F(o=-1,f=-0.49) USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0.19 USER MOD Set 5.1: A 28 THR OG1 : rot 130:sc= 0.373 USER MOD Set 5.2: A 31 SER OG : rot -75:sc= 0.699 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0998 (180deg=0) USER MOD Single : A 2 SER OG : rot 48:sc= 0.75 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 39:sc= 0.34 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 166:sc= -0.553 (180deg=-0.755) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0349) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.35 K(o=-0.35,f=-3.1) USER MOD Single : A 45 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.62) USER MOD Single : A 51 TYR OH : rot 79:sc= -2.43 USER MOD Single : A 52 GLN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -118:sc= -0.802! USER MOD Single : A 62 SER OG : rot -80:sc= 1.3 USER MOD Single : A 63 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.7!) USER MOD Single : A 65 GLN : amide:sc= -0.0901 K(o=-0.09,f=-1) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -119:sc= -3.51! (180deg=-8.19!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 15:sc= -1.18 USER MOD Single : A 99 ASN : amide:sc= -4.77 K(o=-4.8,f=-17!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -107:sc= -3.12! USER MOD Single : A 108 SER OG : rot 180:sc= 0.114 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot -172:sc= 1.37 USER MOD Single : A 117 SER OG : rot -100:sc= -1.44 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.171 -5.877 7.829 1.00 0.00 N ATOM 2 CA GLY A 1 23.763 -5.322 6.624 1.00 0.00 C ATOM 3 C GLY A 1 24.239 -3.887 6.857 1.00 0.00 C ATOM 4 O GLY A 1 23.932 -3.287 7.886 1.00 0.00 O ATOM 0 H1 GLY A 1 23.804 -6.601 8.225 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.032 -5.120 8.528 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.253 -6.308 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.603 -5.941 6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.033 -5.340 5.815 1.00 0.00 H new ATOM 8 N SER A 2 24.980 -3.378 5.884 1.00 0.00 N ATOM 9 CA SER A 2 25.501 -2.024 5.970 1.00 0.00 C ATOM 10 C SER A 2 25.719 -1.457 4.566 1.00 0.00 C ATOM 11 O SER A 2 26.837 -1.474 4.052 1.00 0.00 O ATOM 12 CB SER A 2 26.807 -1.986 6.766 1.00 0.00 C ATOM 13 OG SER A 2 27.823 -2.785 6.165 1.00 0.00 O ATOM 0 H SER A 2 25.232 -3.879 5.032 1.00 0.00 H new ATOM 0 HA SER A 2 24.769 -1.409 6.494 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.154 -0.956 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.623 -2.337 7.781 1.00 0.00 H new ATOM 0 HG SER A 2 27.877 -2.580 5.208 1.00 0.00 H new ATOM 19 N SER A 3 24.633 -0.968 3.985 1.00 0.00 N ATOM 20 CA SER A 3 24.692 -0.397 2.650 1.00 0.00 C ATOM 21 C SER A 3 23.590 0.651 2.481 1.00 0.00 C ATOM 22 O SER A 3 22.493 0.495 3.015 1.00 0.00 O ATOM 23 CB SER A 3 24.561 -1.482 1.580 1.00 0.00 C ATOM 24 OG SER A 3 25.124 -1.076 0.335 1.00 0.00 O ATOM 0 H SER A 3 23.708 -0.955 4.414 1.00 0.00 H new ATOM 0 HA SER A 3 25.663 0.082 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.056 -2.390 1.923 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.508 -1.727 1.439 1.00 0.00 H new ATOM 0 HG SER A 3 25.022 -1.797 -0.321 1.00 0.00 H new ATOM 30 N GLY A 4 23.920 1.696 1.735 1.00 0.00 N ATOM 31 CA GLY A 4 22.972 2.769 1.489 1.00 0.00 C ATOM 32 C GLY A 4 23.687 4.032 1.006 1.00 0.00 C ATOM 33 O GLY A 4 24.073 4.878 1.811 1.00 0.00 O ATOM 0 H GLY A 4 24.831 1.822 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.243 2.451 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.419 2.987 2.403 1.00 0.00 H new ATOM 37 N SER A 5 23.844 4.120 -0.307 1.00 0.00 N ATOM 38 CA SER A 5 24.506 5.265 -0.907 1.00 0.00 C ATOM 39 C SER A 5 23.487 6.374 -1.182 1.00 0.00 C ATOM 40 O SER A 5 22.282 6.154 -1.075 1.00 0.00 O ATOM 41 CB SER A 5 25.224 4.872 -2.199 1.00 0.00 C ATOM 42 OG SER A 5 26.120 3.781 -2.001 1.00 0.00 O ATOM 0 H SER A 5 23.524 3.416 -0.972 1.00 0.00 H new ATOM 0 HA SER A 5 25.254 5.633 -0.205 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.487 4.603 -2.956 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.776 5.730 -2.582 1.00 0.00 H new ATOM 0 HG SER A 5 26.558 3.559 -2.849 1.00 0.00 H new ATOM 48 N SER A 6 24.010 7.540 -1.532 1.00 0.00 N ATOM 49 CA SER A 6 23.161 8.683 -1.824 1.00 0.00 C ATOM 50 C SER A 6 23.845 9.595 -2.844 1.00 0.00 C ATOM 51 O SER A 6 23.290 9.869 -3.907 1.00 0.00 O ATOM 52 CB SER A 6 22.832 9.464 -0.550 1.00 0.00 C ATOM 53 OG SER A 6 21.602 10.174 -0.662 1.00 0.00 O ATOM 0 H SER A 6 25.010 7.718 -1.620 1.00 0.00 H new ATOM 0 HA SER A 6 22.225 8.316 -2.245 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.778 8.776 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.638 10.166 -0.337 1.00 0.00 H new ATOM 0 HG SER A 6 21.427 10.658 0.172 1.00 0.00 H new ATOM 59 N GLY A 7 25.039 10.041 -2.485 1.00 0.00 N ATOM 60 CA GLY A 7 25.804 10.917 -3.356 1.00 0.00 C ATOM 61 C GLY A 7 26.035 12.279 -2.698 1.00 0.00 C ATOM 62 O GLY A 7 26.036 12.388 -1.473 1.00 0.00 O ATOM 0 H GLY A 7 25.496 9.812 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.763 10.455 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 7 25.275 11.050 -4.300 1.00 0.00 H new ATOM 66 N ILE A 8 26.225 13.283 -3.541 1.00 0.00 N ATOM 67 CA ILE A 8 26.456 14.633 -3.057 1.00 0.00 C ATOM 68 C ILE A 8 25.111 15.316 -2.802 1.00 0.00 C ATOM 69 O ILE A 8 24.760 16.278 -3.485 1.00 0.00 O ATOM 70 CB ILE A 8 27.362 15.401 -4.022 1.00 0.00 C ATOM 71 CG1 ILE A 8 28.745 14.751 -4.110 1.00 0.00 C ATOM 72 CG2 ILE A 8 27.447 16.879 -3.637 1.00 0.00 C ATOM 73 CD1 ILE A 8 29.477 15.189 -5.380 1.00 0.00 C ATOM 0 H ILE A 8 26.224 13.188 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 8 26.988 14.610 -2.106 1.00 0.00 H new ATOM 0 HB ILE A 8 26.919 15.353 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 8 29.335 15.022 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 8 28.642 13.666 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 8 28.097 17.401 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 8 26.451 17.321 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 8 27.854 16.970 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 8 30.457 14.713 -5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 8 28.897 14.895 -6.254 1.00 0.00 H new ATOM 0 HD13 ILE A 8 29.600 16.272 -5.374 1.00 0.00 H new ATOM 85 N SER A 9 24.395 14.793 -1.818 1.00 0.00 N ATOM 86 CA SER A 9 23.096 15.340 -1.464 1.00 0.00 C ATOM 87 C SER A 9 22.582 14.681 -0.183 1.00 0.00 C ATOM 88 O SER A 9 22.229 13.503 -0.186 1.00 0.00 O ATOM 89 CB SER A 9 22.090 15.149 -2.601 1.00 0.00 C ATOM 90 OG SER A 9 22.007 13.789 -3.017 1.00 0.00 O ATOM 0 H SER A 9 24.690 13.996 -1.254 1.00 0.00 H new ATOM 0 HA SER A 9 23.210 16.410 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 9 21.107 15.489 -2.276 1.00 0.00 H new ATOM 0 HB3 SER A 9 22.379 15.771 -3.449 1.00 0.00 H new ATOM 0 HG SER A 9 22.052 13.204 -2.232 1.00 0.00 H new ATOM 96 N THR A 10 22.555 15.470 0.881 1.00 0.00 N ATOM 97 CA THR A 10 22.089 14.977 2.166 1.00 0.00 C ATOM 98 C THR A 10 20.574 15.151 2.287 1.00 0.00 C ATOM 99 O THR A 10 20.023 15.082 3.384 1.00 0.00 O ATOM 100 CB THR A 10 22.873 15.702 3.262 1.00 0.00 C ATOM 101 OG1 THR A 10 24.205 15.217 3.115 1.00 0.00 O ATOM 102 CG2 THR A 10 22.466 15.253 4.667 1.00 0.00 C ATOM 0 H THR A 10 22.848 16.447 0.880 1.00 0.00 H new ATOM 0 HA THR A 10 22.271 13.907 2.269 1.00 0.00 H new ATOM 0 HB THR A 10 22.721 16.777 3.166 1.00 0.00 H new ATOM 0 HG1 THR A 10 24.782 15.637 3.786 1.00 0.00 H new ATOM 0 HG21 THR A 10 23.052 15.798 5.407 1.00 0.00 H new ATOM 0 HG22 THR A 10 21.406 15.457 4.821 1.00 0.00 H new ATOM 0 HG23 THR A 10 22.649 14.184 4.775 1.00 0.00 H new ATOM 110 N GLU A 11 19.943 15.374 1.143 1.00 0.00 N ATOM 111 CA GLU A 11 18.502 15.558 1.107 1.00 0.00 C ATOM 112 C GLU A 11 17.871 14.605 0.090 1.00 0.00 C ATOM 113 O GLU A 11 17.828 14.903 -1.102 1.00 0.00 O ATOM 114 CB GLU A 11 18.143 17.012 0.792 1.00 0.00 C ATOM 115 CG GLU A 11 18.512 17.932 1.957 1.00 0.00 C ATOM 116 CD GLU A 11 17.654 19.199 1.948 1.00 0.00 C ATOM 117 OE1 GLU A 11 18.080 20.169 1.285 1.00 0.00 O ATOM 118 OE2 GLU A 11 16.590 19.168 2.605 1.00 0.00 O ATOM 0 H GLU A 11 20.403 15.431 0.235 1.00 0.00 H new ATOM 0 HA GLU A 11 18.100 15.324 2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.666 17.333 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.076 17.090 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.376 17.403 2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.566 18.202 1.892 1.00 0.00 H new ATOM 125 N GLU A 12 17.396 13.478 0.600 1.00 0.00 N ATOM 126 CA GLU A 12 16.769 12.479 -0.249 1.00 0.00 C ATOM 127 C GLU A 12 15.658 13.116 -1.087 1.00 0.00 C ATOM 128 O GLU A 12 15.312 14.279 -0.884 1.00 0.00 O ATOM 129 CB GLU A 12 16.228 11.314 0.583 1.00 0.00 C ATOM 130 CG GLU A 12 17.079 10.057 0.383 1.00 0.00 C ATOM 131 CD GLU A 12 16.620 8.932 1.313 1.00 0.00 C ATOM 132 OE1 GLU A 12 15.390 8.828 1.514 1.00 0.00 O ATOM 133 OE2 GLU A 12 17.509 8.201 1.801 1.00 0.00 O ATOM 0 H GLU A 12 17.433 13.235 1.590 1.00 0.00 H new ATOM 0 HA GLU A 12 17.525 12.080 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 12 16.220 11.588 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 12 15.196 11.108 0.299 1.00 0.00 H new ATOM 0 HG2 GLU A 12 17.010 9.728 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 12 18.127 10.288 0.575 1.00 0.00 H new ATOM 140 N ALA A 13 15.130 12.326 -2.010 1.00 0.00 N ATOM 141 CA ALA A 13 14.066 12.798 -2.879 1.00 0.00 C ATOM 142 C ALA A 13 12.951 11.752 -2.929 1.00 0.00 C ATOM 143 O ALA A 13 13.219 10.552 -2.879 1.00 0.00 O ATOM 144 CB ALA A 13 14.637 13.107 -4.265 1.00 0.00 C ATOM 0 H ALA A 13 15.419 11.362 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 13 13.635 13.721 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 13 13.838 13.461 -4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.404 13.877 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.076 12.203 -4.687 1.00 0.00 H new ATOM 150 N ALA A 14 11.725 12.244 -3.026 1.00 0.00 N ATOM 151 CA ALA A 14 10.568 11.366 -3.082 1.00 0.00 C ATOM 152 C ALA A 14 10.766 10.340 -4.200 1.00 0.00 C ATOM 153 O ALA A 14 11.560 10.558 -5.114 1.00 0.00 O ATOM 154 CB ALA A 14 9.301 12.201 -3.275 1.00 0.00 C ATOM 0 H ALA A 14 11.507 13.240 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 14 10.457 10.818 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.434 11.542 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 14 9.191 12.893 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.374 12.764 -4.206 1.00 0.00 H new ATOM 160 N PRO A 15 10.011 9.214 -4.088 1.00 0.00 N ATOM 161 CA PRO A 15 10.096 8.155 -5.078 1.00 0.00 C ATOM 162 C PRO A 15 9.376 8.551 -6.368 1.00 0.00 C ATOM 163 O PRO A 15 8.392 9.288 -6.333 1.00 0.00 O ATOM 164 CB PRO A 15 9.483 6.937 -4.405 1.00 0.00 C ATOM 165 CG PRO A 15 8.660 7.473 -3.244 1.00 0.00 C ATOM 166 CD PRO A 15 9.060 8.922 -3.019 1.00 0.00 C ATOM 0 HA PRO A 15 11.121 7.949 -5.387 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.858 6.379 -5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.257 6.254 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.595 7.401 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.839 6.883 -2.345 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.195 9.584 -3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 15 9.513 9.060 -2.037 1.00 0.00 H new ATOM 174 N ASP A 16 9.893 8.043 -7.477 1.00 0.00 N ATOM 175 CA ASP A 16 9.312 8.335 -8.776 1.00 0.00 C ATOM 176 C ASP A 16 8.888 7.026 -9.446 1.00 0.00 C ATOM 177 O ASP A 16 9.320 6.726 -10.558 1.00 0.00 O ATOM 178 CB ASP A 16 10.324 9.028 -9.690 1.00 0.00 C ATOM 179 CG ASP A 16 10.585 10.500 -9.368 1.00 0.00 C ATOM 180 OD1 ASP A 16 9.791 11.058 -8.580 1.00 0.00 O ATOM 181 OD2 ASP A 16 11.572 11.035 -9.918 1.00 0.00 O ATOM 0 H ASP A 16 10.708 7.431 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 16 8.457 8.993 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.269 8.487 -9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.972 8.954 -10.719 1.00 0.00 H new ATOM 186 N GLY A 17 8.048 6.283 -8.741 1.00 0.00 N ATOM 187 CA GLY A 17 7.561 5.013 -9.254 1.00 0.00 C ATOM 188 C GLY A 17 6.939 4.173 -8.136 1.00 0.00 C ATOM 189 O GLY A 17 7.483 4.096 -7.036 1.00 0.00 O ATOM 0 H GLY A 17 7.692 6.536 -7.819 1.00 0.00 H new ATOM 0 HA2 GLY A 17 6.821 5.191 -10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 17 8.382 4.463 -9.713 1.00 0.00 H new ATOM 193 N PRO A 18 5.777 3.548 -8.466 1.00 0.00 N ATOM 194 CA PRO A 18 5.075 2.717 -7.503 1.00 0.00 C ATOM 195 C PRO A 18 5.785 1.374 -7.318 1.00 0.00 C ATOM 196 O PRO A 18 6.744 1.072 -8.026 1.00 0.00 O ATOM 197 CB PRO A 18 3.668 2.573 -8.060 1.00 0.00 C ATOM 198 CG PRO A 18 3.763 2.936 -9.533 1.00 0.00 C ATOM 199 CD PRO A 18 5.103 3.616 -9.759 1.00 0.00 C ATOM 0 HA PRO A 18 5.051 3.156 -6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 18 3.300 1.555 -7.932 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.973 3.232 -7.540 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.679 2.043 -10.153 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.946 3.599 -9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 18 5.679 3.108 -10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.973 4.648 -10.084 1.00 0.00 H new ATOM 207 N PRO A 19 5.273 0.584 -6.336 1.00 0.00 N ATOM 208 CA PRO A 19 5.848 -0.719 -6.048 1.00 0.00 C ATOM 209 C PRO A 19 5.458 -1.739 -7.120 1.00 0.00 C ATOM 210 O PRO A 19 4.583 -1.476 -7.944 1.00 0.00 O ATOM 211 CB PRO A 19 5.329 -1.082 -4.667 1.00 0.00 C ATOM 212 CG PRO A 19 4.121 -0.190 -4.428 1.00 0.00 C ATOM 213 CD PRO A 19 4.139 0.909 -5.477 1.00 0.00 C ATOM 0 HA PRO A 19 6.938 -0.709 -6.059 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.053 -2.135 -4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.093 -0.917 -3.907 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.200 -0.768 -4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.155 0.238 -3.426 1.00 0.00 H new ATOM 0 HD2 PRO A 19 3.208 0.931 -6.043 1.00 0.00 H new ATOM 0 HD3 PRO A 19 4.258 1.891 -5.019 1.00 0.00 H new ATOM 221 N MET A 20 6.126 -2.882 -7.075 1.00 0.00 N ATOM 222 CA MET A 20 5.860 -3.943 -8.032 1.00 0.00 C ATOM 223 C MET A 20 5.210 -5.147 -7.349 1.00 0.00 C ATOM 224 O MET A 20 5.120 -5.197 -6.123 1.00 0.00 O ATOM 225 CB MET A 20 7.171 -4.376 -8.692 1.00 0.00 C ATOM 226 CG MET A 20 8.005 -3.161 -9.102 1.00 0.00 C ATOM 227 SD MET A 20 9.081 -3.590 -10.461 1.00 0.00 S ATOM 228 CE MET A 20 7.945 -3.404 -11.826 1.00 0.00 C ATOM 0 H MET A 20 6.851 -3.097 -6.391 1.00 0.00 H new ATOM 0 HA MET A 20 5.172 -3.562 -8.786 1.00 0.00 H new ATOM 0 HB2 MET A 20 7.742 -4.997 -8.002 1.00 0.00 H new ATOM 0 HB3 MET A 20 6.957 -4.987 -9.569 1.00 0.00 H new ATOM 0 HG2 MET A 20 7.349 -2.340 -9.392 1.00 0.00 H new ATOM 0 HG3 MET A 20 8.596 -2.813 -8.255 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.502 -3.389 -12.763 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.245 -4.239 -11.833 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.394 -2.470 -11.716 1.00 0.00 H new ATOM 238 N ASP A 21 4.772 -6.089 -8.172 1.00 0.00 N ATOM 239 CA ASP A 21 4.133 -7.290 -7.662 1.00 0.00 C ATOM 240 C ASP A 21 3.002 -6.896 -6.710 1.00 0.00 C ATOM 241 O ASP A 21 2.868 -7.467 -5.629 1.00 0.00 O ATOM 242 CB ASP A 21 5.126 -8.155 -6.883 1.00 0.00 C ATOM 243 CG ASP A 21 4.637 -9.567 -6.557 1.00 0.00 C ATOM 244 OD1 ASP A 21 3.428 -9.811 -6.763 1.00 0.00 O ATOM 245 OD2 ASP A 21 5.483 -10.372 -6.109 1.00 0.00 O ATOM 0 H ASP A 21 4.847 -6.045 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 21 3.752 -7.855 -8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.049 -8.230 -7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 21 5.373 -7.648 -5.950 1.00 0.00 H new ATOM 250 N VAL A 22 2.216 -5.923 -7.147 1.00 0.00 N ATOM 251 CA VAL A 22 1.101 -5.446 -6.347 1.00 0.00 C ATOM 252 C VAL A 22 -0.123 -6.326 -6.609 1.00 0.00 C ATOM 253 O VAL A 22 -0.746 -6.231 -7.665 1.00 0.00 O ATOM 254 CB VAL A 22 0.845 -3.965 -6.637 1.00 0.00 C ATOM 255 CG1 VAL A 22 -0.095 -3.357 -5.594 1.00 0.00 C ATOM 256 CG2 VAL A 22 2.159 -3.186 -6.712 1.00 0.00 C ATOM 0 H VAL A 22 2.329 -5.452 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 22 1.334 -5.521 -5.285 1.00 0.00 H new ATOM 0 HB VAL A 22 0.358 -3.893 -7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.260 -2.304 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.048 -3.886 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.353 -3.447 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.949 -2.137 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 22 2.686 -3.270 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.780 -3.596 -7.509 1.00 0.00 H new ATOM 266 N THR A 23 -0.430 -7.164 -5.629 1.00 0.00 N ATOM 267 CA THR A 23 -1.567 -8.061 -5.740 1.00 0.00 C ATOM 268 C THR A 23 -2.218 -8.269 -4.372 1.00 0.00 C ATOM 269 O THR A 23 -1.547 -8.198 -3.344 1.00 0.00 O ATOM 270 CB THR A 23 -1.083 -9.361 -6.386 1.00 0.00 C ATOM 271 OG1 THR A 23 -2.273 -9.964 -6.886 1.00 0.00 O ATOM 272 CG2 THR A 23 -0.559 -10.366 -5.359 1.00 0.00 C ATOM 0 H THR A 23 0.089 -7.240 -4.754 1.00 0.00 H new ATOM 0 HA THR A 23 -2.345 -7.636 -6.374 1.00 0.00 H new ATOM 0 HB THR A 23 -0.297 -9.137 -7.107 1.00 0.00 H new ATOM 0 HG1 THR A 23 -2.051 -10.813 -7.323 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.229 -11.270 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.279 -9.929 -4.817 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.354 -10.617 -4.657 1.00 0.00 H new ATOM 280 N LEU A 24 -3.519 -8.521 -4.403 1.00 0.00 N ATOM 281 CA LEU A 24 -4.268 -8.739 -3.177 1.00 0.00 C ATOM 282 C LEU A 24 -4.567 -10.232 -3.027 1.00 0.00 C ATOM 283 O LEU A 24 -4.412 -10.999 -3.976 1.00 0.00 O ATOM 284 CB LEU A 24 -5.517 -7.856 -3.148 1.00 0.00 C ATOM 285 CG LEU A 24 -5.317 -6.397 -3.565 1.00 0.00 C ATOM 286 CD1 LEU A 24 -4.038 -5.823 -2.952 1.00 0.00 C ATOM 287 CD2 LEU A 24 -5.336 -6.255 -5.088 1.00 0.00 C ATOM 0 H LEU A 24 -4.073 -8.579 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.676 -8.443 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.267 -8.300 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.925 -7.872 -2.138 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.151 -5.813 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.919 -4.785 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.103 -5.870 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.180 -6.404 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.192 -5.209 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.535 -6.855 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.295 -6.600 -5.474 1.00 0.00 H new ATOM 299 N GLN A 25 -4.991 -10.600 -1.826 1.00 0.00 N ATOM 300 CA GLN A 25 -5.313 -11.988 -1.539 1.00 0.00 C ATOM 301 C GLN A 25 -6.065 -12.094 -0.211 1.00 0.00 C ATOM 302 O GLN A 25 -5.519 -11.775 0.843 1.00 0.00 O ATOM 303 CB GLN A 25 -4.051 -12.852 -1.525 1.00 0.00 C ATOM 304 CG GLN A 25 -4.366 -14.289 -1.946 1.00 0.00 C ATOM 305 CD GLN A 25 -3.120 -14.983 -2.501 1.00 0.00 C ATOM 306 OE1 GLN A 25 -2.849 -14.973 -3.690 1.00 0.00 O ATOM 307 NE2 GLN A 25 -2.379 -15.585 -1.574 1.00 0.00 N ATOM 0 H GLN A 25 -5.119 -9.961 -1.041 1.00 0.00 H new ATOM 0 HA GLN A 25 -5.961 -12.362 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -3.307 -12.427 -2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.615 -12.849 -0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.747 -14.847 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -5.152 -14.287 -2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.664 -15.555 -0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.526 -16.076 -1.843 1.00 0.00 H new ATOM 316 N PRO A 26 -7.341 -12.556 -0.309 1.00 0.00 N ATOM 317 CA PRO A 26 -8.173 -12.709 0.872 1.00 0.00 C ATOM 318 C PRO A 26 -7.754 -13.936 1.684 1.00 0.00 C ATOM 319 O PRO A 26 -7.963 -15.070 1.255 1.00 0.00 O ATOM 320 CB PRO A 26 -9.595 -12.805 0.342 1.00 0.00 C ATOM 321 CG PRO A 26 -9.467 -13.169 -1.128 1.00 0.00 C ATOM 322 CD PRO A 26 -8.021 -12.944 -1.541 1.00 0.00 C ATOM 0 HA PRO A 26 -8.076 -11.874 1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -10.164 -13.561 0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.123 -11.859 0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -9.753 -14.208 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -10.136 -12.557 -1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.585 -13.848 -1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.942 -12.165 -2.299 1.00 0.00 H new ATOM 330 N VAL A 27 -7.170 -13.668 2.843 1.00 0.00 N ATOM 331 CA VAL A 27 -6.720 -14.736 3.719 1.00 0.00 C ATOM 332 C VAL A 27 -7.821 -15.059 4.731 1.00 0.00 C ATOM 333 O VAL A 27 -7.984 -16.211 5.129 1.00 0.00 O ATOM 334 CB VAL A 27 -5.396 -14.347 4.380 1.00 0.00 C ATOM 335 CG1 VAL A 27 -4.228 -14.507 3.405 1.00 0.00 C ATOM 336 CG2 VAL A 27 -5.457 -12.922 4.934 1.00 0.00 C ATOM 0 H VAL A 27 -6.998 -12.726 3.196 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.529 -15.644 3.147 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.228 -15.025 5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.299 -14.224 3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.164 -15.546 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.387 -13.866 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.503 -12.671 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.660 -12.224 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.251 -12.854 5.677 1.00 0.00 H new ATOM 346 N THR A 28 -8.549 -14.021 5.117 1.00 0.00 N ATOM 347 CA THR A 28 -9.630 -14.180 6.074 1.00 0.00 C ATOM 348 C THR A 28 -10.970 -13.822 5.429 1.00 0.00 C ATOM 349 O THR A 28 -11.156 -14.013 4.228 1.00 0.00 O ATOM 350 CB THR A 28 -9.301 -13.331 7.304 1.00 0.00 C ATOM 351 OG1 THR A 28 -9.387 -11.989 6.831 1.00 0.00 O ATOM 352 CG2 THR A 28 -7.844 -13.478 7.745 1.00 0.00 C ATOM 0 H THR A 28 -8.411 -13.067 4.784 1.00 0.00 H new ATOM 0 HA THR A 28 -9.726 -15.218 6.394 1.00 0.00 H new ATOM 0 HB THR A 28 -9.959 -13.613 8.126 1.00 0.00 H new ATOM 0 HG1 THR A 28 -9.953 -11.465 7.435 1.00 0.00 H new ATOM 0 HG21 THR A 28 -7.664 -12.855 8.621 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.642 -14.520 7.993 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.185 -13.164 6.935 1.00 0.00 H new ATOM 360 N SER A 29 -11.871 -13.311 6.255 1.00 0.00 N ATOM 361 CA SER A 29 -13.188 -12.925 5.781 1.00 0.00 C ATOM 362 C SER A 29 -13.308 -11.400 5.751 1.00 0.00 C ATOM 363 O SER A 29 -14.003 -10.844 4.902 1.00 0.00 O ATOM 364 CB SER A 29 -14.288 -13.527 6.658 1.00 0.00 C ATOM 365 OG SER A 29 -13.988 -13.410 8.046 1.00 0.00 O ATOM 0 H SER A 29 -11.714 -13.155 7.251 1.00 0.00 H new ATOM 0 HA SER A 29 -13.314 -13.313 4.770 1.00 0.00 H new ATOM 0 HB2 SER A 29 -15.233 -13.027 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 29 -14.420 -14.578 6.403 1.00 0.00 H new ATOM 0 HG SER A 29 -14.715 -13.804 8.572 1.00 0.00 H new ATOM 371 N GLN A 30 -12.620 -10.766 6.689 1.00 0.00 N ATOM 372 CA GLN A 30 -12.640 -9.316 6.782 1.00 0.00 C ATOM 373 C GLN A 30 -11.215 -8.761 6.740 1.00 0.00 C ATOM 374 O GLN A 30 -10.860 -7.890 7.533 1.00 0.00 O ATOM 375 CB GLN A 30 -13.370 -8.857 8.046 1.00 0.00 C ATOM 376 CG GLN A 30 -14.880 -9.068 7.914 1.00 0.00 C ATOM 377 CD GLN A 30 -15.605 -8.655 9.197 1.00 0.00 C ATOM 378 OE1 GLN A 30 -15.156 -8.906 10.303 1.00 0.00 O ATOM 379 NE2 GLN A 30 -16.748 -8.009 8.987 1.00 0.00 N ATOM 0 H GLN A 30 -12.045 -11.230 7.392 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.187 -8.925 5.924 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -12.996 -9.410 8.908 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.161 -7.803 8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.260 -8.487 7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.087 -10.116 7.696 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.066 -7.832 8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.307 -7.691 9.779 1.00 0.00 H new ATOM 388 N SER A 31 -10.437 -9.288 5.806 1.00 0.00 N ATOM 389 CA SER A 31 -9.058 -8.856 5.650 1.00 0.00 C ATOM 390 C SER A 31 -8.522 -9.297 4.286 1.00 0.00 C ATOM 391 O SER A 31 -9.167 -10.075 3.584 1.00 0.00 O ATOM 392 CB SER A 31 -8.177 -9.411 6.771 1.00 0.00 C ATOM 393 OG SER A 31 -7.484 -10.590 6.371 1.00 0.00 O ATOM 0 H SER A 31 -10.735 -10.010 5.150 1.00 0.00 H new ATOM 0 HA SER A 31 -9.032 -7.768 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.456 -8.652 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.794 -9.631 7.642 1.00 0.00 H new ATOM 0 HG SER A 31 -8.109 -11.344 6.345 1.00 0.00 H new ATOM 399 N ILE A 32 -7.349 -8.782 3.952 1.00 0.00 N ATOM 400 CA ILE A 32 -6.719 -9.113 2.685 1.00 0.00 C ATOM 401 C ILE A 32 -5.205 -8.933 2.811 1.00 0.00 C ATOM 402 O ILE A 32 -4.739 -7.971 3.419 1.00 0.00 O ATOM 403 CB ILE A 32 -7.343 -8.301 1.549 1.00 0.00 C ATOM 404 CG1 ILE A 32 -8.826 -8.639 1.382 1.00 0.00 C ATOM 405 CG2 ILE A 32 -6.562 -8.490 0.247 1.00 0.00 C ATOM 406 CD1 ILE A 32 -9.408 -7.957 0.143 1.00 0.00 C ATOM 0 H ILE A 32 -6.817 -8.137 4.537 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.896 -10.159 2.433 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.282 -7.245 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.949 -9.719 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.377 -8.323 2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.027 -7.902 -0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.533 -8.159 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.569 -9.544 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.463 -8.214 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.305 -6.876 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.871 -8.294 -0.744 1.00 0.00 H new ATOM 418 N GLN A 33 -4.479 -9.874 2.225 1.00 0.00 N ATOM 419 CA GLN A 33 -3.027 -9.832 2.263 1.00 0.00 C ATOM 420 C GLN A 33 -2.485 -9.100 1.034 1.00 0.00 C ATOM 421 O GLN A 33 -2.572 -9.606 -0.083 1.00 0.00 O ATOM 422 CB GLN A 33 -2.440 -11.241 2.366 1.00 0.00 C ATOM 423 CG GLN A 33 -0.913 -11.206 2.279 1.00 0.00 C ATOM 424 CD GLN A 33 -0.278 -11.650 3.599 1.00 0.00 C ATOM 425 OE1 GLN A 33 0.823 -12.381 3.450 1.00 0.00 O flip ATOM 426 NE2 GLN A 33 -0.757 -11.348 4.680 1.00 0.00 N flip ATOM 0 H GLN A 33 -4.869 -10.670 1.721 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.722 -9.282 3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.744 -11.698 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.839 -11.865 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.576 -11.857 1.472 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.582 -10.197 2.034 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.605 -10.783 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.309 -11.660 5.541 1.00 0.00 H new ATOM 435 N VAL A 34 -1.937 -7.919 1.282 1.00 0.00 N ATOM 436 CA VAL A 34 -1.380 -7.112 0.209 1.00 0.00 C ATOM 437 C VAL A 34 0.138 -7.297 0.173 1.00 0.00 C ATOM 438 O VAL A 34 0.845 -6.831 1.065 1.00 0.00 O ATOM 439 CB VAL A 34 -1.801 -5.651 0.381 1.00 0.00 C ATOM 440 CG1 VAL A 34 -1.330 -4.802 -0.802 1.00 0.00 C ATOM 441 CG2 VAL A 34 -3.314 -5.535 0.572 1.00 0.00 C ATOM 0 H VAL A 34 -1.867 -7.502 2.210 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.770 -7.437 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.320 -5.267 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.642 -3.768 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -0.243 -4.847 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.769 -5.186 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.586 -4.486 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.823 -5.945 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.612 -6.091 1.461 1.00 0.00 H new ATOM 451 N THR A 35 0.595 -7.978 -0.868 1.00 0.00 N ATOM 452 CA THR A 35 2.016 -8.230 -1.032 1.00 0.00 C ATOM 453 C THR A 35 2.559 -7.459 -2.237 1.00 0.00 C ATOM 454 O THR A 35 1.932 -7.432 -3.295 1.00 0.00 O ATOM 455 CB THR A 35 2.219 -9.743 -1.137 1.00 0.00 C ATOM 456 OG1 THR A 35 1.054 -10.203 -1.817 1.00 0.00 O ATOM 457 CG2 THR A 35 2.155 -10.438 0.225 1.00 0.00 C ATOM 0 H THR A 35 0.006 -8.363 -1.606 1.00 0.00 H new ATOM 0 HA THR A 35 2.583 -7.870 -0.173 1.00 0.00 H new ATOM 0 HB THR A 35 3.182 -9.949 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.103 -11.175 -1.929 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.305 -11.510 0.094 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.935 -10.039 0.874 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.180 -10.261 0.678 1.00 0.00 H new ATOM 465 N TRP A 36 3.719 -6.852 -2.036 1.00 0.00 N ATOM 466 CA TRP A 36 4.353 -6.082 -3.093 1.00 0.00 C ATOM 467 C TRP A 36 5.869 -6.188 -2.911 1.00 0.00 C ATOM 468 O TRP A 36 6.344 -6.541 -1.833 1.00 0.00 O ATOM 469 CB TRP A 36 3.851 -4.637 -3.097 1.00 0.00 C ATOM 470 CG TRP A 36 4.264 -3.831 -1.864 1.00 0.00 C ATOM 471 CD1 TRP A 36 5.392 -3.132 -1.675 1.00 0.00 C ATOM 472 CD2 TRP A 36 3.504 -3.669 -0.648 1.00 0.00 C ATOM 473 NE1 TRP A 36 5.414 -2.534 -0.432 1.00 0.00 N ATOM 474 CE2 TRP A 36 4.229 -2.870 0.213 1.00 0.00 C ATOM 475 CE3 TRP A 36 2.245 -4.180 -0.287 1.00 0.00 C ATOM 476 CZ2 TRP A 36 3.779 -2.512 1.489 1.00 0.00 C ATOM 477 CZ3 TRP A 36 1.809 -3.812 0.992 1.00 0.00 C ATOM 478 CH2 TRP A 36 2.527 -3.009 1.870 1.00 0.00 C ATOM 0 H TRP A 36 4.236 -6.878 -1.157 1.00 0.00 H new ATOM 0 HA TRP A 36 4.091 -6.483 -4.072 1.00 0.00 H new ATOM 0 HB2 TRP A 36 4.227 -4.135 -3.989 1.00 0.00 H new ATOM 0 HB3 TRP A 36 2.763 -4.641 -3.168 1.00 0.00 H new ATOM 0 HD1 TRP A 36 6.184 -3.048 -2.404 1.00 0.00 H new ATOM 0 HE1 TRP A 36 6.162 -1.952 -0.055 1.00 0.00 H new ATOM 0 HE3 TRP A 36 1.660 -4.807 -0.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 4.366 -1.886 2.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 0.847 -4.178 1.319 1.00 0.00 H new ATOM 0 HH2 TRP A 36 2.121 -2.770 2.842 1.00 0.00 H new ATOM 489 N LYS A 37 6.585 -5.875 -3.981 1.00 0.00 N ATOM 490 CA LYS A 37 8.036 -5.930 -3.952 1.00 0.00 C ATOM 491 C LYS A 37 8.601 -4.532 -4.214 1.00 0.00 C ATOM 492 O LYS A 37 7.941 -3.698 -4.832 1.00 0.00 O ATOM 493 CB LYS A 37 8.551 -6.993 -4.924 1.00 0.00 C ATOM 494 CG LYS A 37 8.429 -8.393 -4.321 1.00 0.00 C ATOM 495 CD LYS A 37 9.063 -9.443 -5.236 1.00 0.00 C ATOM 496 CE LYS A 37 10.029 -10.338 -4.458 1.00 0.00 C ATOM 497 NZ LYS A 37 10.494 -11.458 -5.306 1.00 0.00 N ATOM 0 H LYS A 37 6.187 -5.582 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 37 8.386 -6.236 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.986 -6.944 -5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.593 -6.790 -5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.914 -8.416 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.378 -8.633 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.282 -10.053 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.595 -8.948 -6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.883 -9.752 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.536 -10.728 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.149 -12.056 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.677 -12.026 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.983 -11.080 -6.143 1.00 0.00 H new ATOM 511 N ALA A 38 9.816 -4.319 -3.731 1.00 0.00 N ATOM 512 CA ALA A 38 10.476 -3.037 -3.905 1.00 0.00 C ATOM 513 C ALA A 38 10.184 -2.503 -5.308 1.00 0.00 C ATOM 514 O ALA A 38 10.087 -3.275 -6.262 1.00 0.00 O ATOM 515 CB ALA A 38 11.975 -3.195 -3.642 1.00 0.00 C ATOM 0 H ALA A 38 10.361 -5.013 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 38 10.094 -2.309 -3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 38 12.471 -2.233 -3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.130 -3.548 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 38 12.393 -3.917 -4.343 1.00 0.00 H new ATOM 521 N PRO A 39 10.047 -1.153 -5.393 1.00 0.00 N ATOM 522 CA PRO A 39 9.768 -0.507 -6.664 1.00 0.00 C ATOM 523 C PRO A 39 11.016 -0.472 -7.548 1.00 0.00 C ATOM 524 O PRO A 39 12.110 -0.809 -7.097 1.00 0.00 O ATOM 525 CB PRO A 39 9.259 0.877 -6.299 1.00 0.00 C ATOM 526 CG PRO A 39 9.709 1.123 -4.868 1.00 0.00 C ATOM 527 CD PRO A 39 10.156 -0.208 -4.285 1.00 0.00 C ATOM 0 HA PRO A 39 9.027 -1.046 -7.255 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.665 1.632 -6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.173 0.928 -6.381 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.526 1.844 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.894 1.544 -4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 39 11.178 -0.153 -3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 39 9.525 -0.505 -3.447 1.00 0.00 H new ATOM 535 N LYS A 40 10.812 -0.059 -8.790 1.00 0.00 N ATOM 536 CA LYS A 40 11.907 0.025 -9.741 1.00 0.00 C ATOM 537 C LYS A 40 13.157 0.546 -9.028 1.00 0.00 C ATOM 538 O LYS A 40 13.097 1.549 -8.318 1.00 0.00 O ATOM 539 CB LYS A 40 11.499 0.860 -10.956 1.00 0.00 C ATOM 540 CG LYS A 40 11.046 -0.037 -12.110 1.00 0.00 C ATOM 541 CD LYS A 40 9.539 -0.296 -12.044 1.00 0.00 C ATOM 542 CE LYS A 40 8.931 -0.353 -13.446 1.00 0.00 C ATOM 543 NZ LYS A 40 8.821 1.008 -14.019 1.00 0.00 N ATOM 0 H LYS A 40 9.904 0.221 -9.160 1.00 0.00 H new ATOM 0 HA LYS A 40 12.150 -0.964 -10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.693 1.540 -10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.339 1.476 -11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.297 0.433 -13.061 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.584 -0.984 -12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.350 -1.235 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.056 0.492 -11.466 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.549 -0.977 -14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.945 -0.817 -13.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.214 0.981 -14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.405 1.649 -13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.767 1.351 -14.283 1.00 0.00 H new ATOM 557 N LYS A 41 14.258 -0.158 -9.241 1.00 0.00 N ATOM 558 CA LYS A 41 15.520 0.222 -8.628 1.00 0.00 C ATOM 559 C LYS A 41 15.940 1.599 -9.146 1.00 0.00 C ATOM 560 O LYS A 41 16.404 2.440 -8.378 1.00 0.00 O ATOM 561 CB LYS A 41 16.572 -0.866 -8.850 1.00 0.00 C ATOM 562 CG LYS A 41 17.934 -0.431 -8.305 1.00 0.00 C ATOM 563 CD LYS A 41 18.306 -1.231 -7.055 1.00 0.00 C ATOM 564 CE LYS A 41 18.976 -2.554 -7.430 1.00 0.00 C ATOM 565 NZ LYS A 41 19.739 -3.093 -6.282 1.00 0.00 N ATOM 0 H LYS A 41 14.303 -0.990 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 41 15.408 0.309 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.257 -1.787 -8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.655 -1.085 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 41 18.697 -0.570 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.912 0.632 -8.067 1.00 0.00 H new ATOM 0 HD2 LYS A 41 18.978 -0.643 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.411 -1.427 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.221 -3.275 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 41 19.643 -2.403 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 20.187 -3.991 -6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 20.472 -2.411 -6.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 19.094 -3.256 -5.482 1.00 0.00 H new ATOM 579 N GLU A 42 15.763 1.786 -10.446 1.00 0.00 N ATOM 580 CA GLU A 42 16.118 3.046 -11.076 1.00 0.00 C ATOM 581 C GLU A 42 15.107 4.131 -10.699 1.00 0.00 C ATOM 582 O GLU A 42 15.264 5.290 -11.080 1.00 0.00 O ATOM 583 CB GLU A 42 16.216 2.891 -12.595 1.00 0.00 C ATOM 584 CG GLU A 42 14.830 2.722 -13.219 1.00 0.00 C ATOM 585 CD GLU A 42 14.928 2.092 -14.610 1.00 0.00 C ATOM 586 OE1 GLU A 42 15.612 2.700 -15.462 1.00 0.00 O ATOM 587 OE2 GLU A 42 14.318 1.016 -14.790 1.00 0.00 O ATOM 0 H GLU A 42 15.378 1.086 -11.080 1.00 0.00 H new ATOM 0 HA GLU A 42 17.099 3.349 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 42 16.707 3.765 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU A 42 16.835 2.027 -12.837 1.00 0.00 H new ATOM 0 HG2 GLU A 42 14.211 2.097 -12.575 1.00 0.00 H new ATOM 0 HG3 GLU A 42 14.338 3.692 -13.289 1.00 0.00 H new ATOM 594 N LEU A 43 14.091 3.716 -9.957 1.00 0.00 N ATOM 595 CA LEU A 43 13.054 4.638 -9.525 1.00 0.00 C ATOM 596 C LEU A 43 13.052 4.718 -7.997 1.00 0.00 C ATOM 597 O LEU A 43 12.005 4.916 -7.383 1.00 0.00 O ATOM 598 CB LEU A 43 11.702 4.242 -10.121 1.00 0.00 C ATOM 599 CG LEU A 43 11.576 4.370 -11.641 1.00 0.00 C ATOM 600 CD1 LEU A 43 10.137 4.117 -12.095 1.00 0.00 C ATOM 601 CD2 LEU A 43 12.099 5.725 -12.122 1.00 0.00 C ATOM 0 H LEU A 43 13.964 2.754 -9.644 1.00 0.00 H new ATOM 0 HA LEU A 43 13.259 5.642 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.494 3.208 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.929 4.857 -9.659 1.00 0.00 H new ATOM 0 HG LEU A 43 12.198 3.603 -12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.075 4.214 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.835 3.111 -11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.474 4.845 -11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.998 5.790 -13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.523 6.524 -11.655 1.00 0.00 H new ATOM 0 HD23 LEU A 43 13.149 5.828 -11.849 1.00 0.00 H new ATOM 613 N GLN A 44 14.238 4.559 -7.427 1.00 0.00 N ATOM 614 CA GLN A 44 14.386 4.610 -5.982 1.00 0.00 C ATOM 615 C GLN A 44 15.295 5.775 -5.583 1.00 0.00 C ATOM 616 O GLN A 44 16.516 5.632 -5.552 1.00 0.00 O ATOM 617 CB GLN A 44 14.924 3.285 -5.439 1.00 0.00 C ATOM 618 CG GLN A 44 13.795 2.268 -5.259 1.00 0.00 C ATOM 619 CD GLN A 44 14.166 1.216 -4.212 1.00 0.00 C ATOM 620 OE1 GLN A 44 13.640 1.185 -3.112 1.00 0.00 O ATOM 621 NE2 GLN A 44 15.100 0.358 -4.614 1.00 0.00 N ATOM 0 H GLN A 44 15.105 4.395 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 44 13.403 4.773 -5.541 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.673 2.885 -6.122 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.422 3.454 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.883 2.782 -4.956 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.585 1.780 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.499 0.440 -5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 44 15.417 -0.382 -3.987 1.00 0.00 H new ATOM 630 N ASN A 45 14.663 6.902 -5.287 1.00 0.00 N ATOM 631 CA ASN A 45 15.399 8.090 -4.891 1.00 0.00 C ATOM 632 C ASN A 45 15.893 7.923 -3.453 1.00 0.00 C ATOM 633 O ASN A 45 15.537 8.708 -2.575 1.00 0.00 O ATOM 634 CB ASN A 45 14.508 9.333 -4.943 1.00 0.00 C ATOM 635 CG ASN A 45 14.456 9.911 -6.359 1.00 0.00 C ATOM 636 OD1 ASN A 45 15.448 10.354 -6.913 1.00 0.00 O ATOM 637 ND2 ASN A 45 13.246 9.883 -6.911 1.00 0.00 N ATOM 0 H ASN A 45 13.650 7.017 -5.314 1.00 0.00 H new ATOM 0 HA ASN A 45 16.233 8.215 -5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.501 9.077 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 45 14.888 10.086 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.107 10.247 -7.854 1.00 0.00 H new ATOM 0 HD22 ASN A 45 12.457 9.498 -6.392 1.00 0.00 H new ATOM 644 N GLY A 46 16.707 6.896 -3.257 1.00 0.00 N ATOM 645 CA GLY A 46 17.254 6.616 -1.940 1.00 0.00 C ATOM 646 C GLY A 46 16.460 5.511 -1.240 1.00 0.00 C ATOM 647 O GLY A 46 15.452 5.039 -1.764 1.00 0.00 O ATOM 0 H GLY A 46 17.001 6.248 -3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 46 18.298 6.316 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 46 17.235 7.522 -1.334 1.00 0.00 H new ATOM 651 N VAL A 47 16.943 5.133 -0.066 1.00 0.00 N ATOM 652 CA VAL A 47 16.291 4.093 0.712 1.00 0.00 C ATOM 653 C VAL A 47 14.810 4.440 0.879 1.00 0.00 C ATOM 654 O VAL A 47 14.394 5.558 0.581 1.00 0.00 O ATOM 655 CB VAL A 47 17.015 3.905 2.046 1.00 0.00 C ATOM 656 CG1 VAL A 47 16.981 5.191 2.874 1.00 0.00 C ATOM 657 CG2 VAL A 47 16.424 2.732 2.831 1.00 0.00 C ATOM 0 H VAL A 47 17.778 5.528 0.366 1.00 0.00 H new ATOM 0 HA VAL A 47 16.344 3.137 0.192 1.00 0.00 H new ATOM 0 HB VAL A 47 18.058 3.672 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 47 17.503 5.030 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 47 17.470 5.993 2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.946 5.468 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 47 16.957 2.621 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.369 2.922 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.524 1.817 2.248 1.00 0.00 H new ATOM 667 N ILE A 48 14.055 3.460 1.354 1.00 0.00 N ATOM 668 CA ILE A 48 12.630 3.648 1.565 1.00 0.00 C ATOM 669 C ILE A 48 12.317 3.512 3.056 1.00 0.00 C ATOM 670 O ILE A 48 12.767 2.570 3.705 1.00 0.00 O ATOM 671 CB ILE A 48 11.827 2.694 0.678 1.00 0.00 C ATOM 672 CG1 ILE A 48 12.496 2.521 -0.687 1.00 0.00 C ATOM 673 CG2 ILE A 48 10.374 3.156 0.551 1.00 0.00 C ATOM 674 CD1 ILE A 48 12.355 3.790 -1.531 1.00 0.00 C ATOM 0 H ILE A 48 14.404 2.533 1.599 1.00 0.00 H new ATOM 0 HA ILE A 48 12.330 4.653 1.267 1.00 0.00 H new ATOM 0 HB ILE A 48 11.812 1.714 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.552 2.285 -0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 48 12.046 1.679 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 48 9.825 2.461 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 48 9.914 3.185 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 48 10.346 4.152 0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.839 3.641 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 48 11.298 4.009 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 48 12.827 4.625 -1.014 1.00 0.00 H new ATOM 686 N ARG A 49 11.546 4.467 3.556 1.00 0.00 N ATOM 687 CA ARG A 49 11.167 4.466 4.958 1.00 0.00 C ATOM 688 C ARG A 49 9.962 3.550 5.182 1.00 0.00 C ATOM 689 O ARG A 49 9.837 2.928 6.235 1.00 0.00 O ATOM 690 CB ARG A 49 10.822 5.877 5.437 1.00 0.00 C ATOM 691 CG ARG A 49 12.012 6.823 5.258 1.00 0.00 C ATOM 692 CD ARG A 49 12.983 6.711 6.434 1.00 0.00 C ATOM 693 NE ARG A 49 12.297 7.076 7.694 1.00 0.00 N ATOM 694 CZ ARG A 49 11.703 6.193 8.508 1.00 0.00 C ATOM 695 NH1 ARG A 49 11.707 4.889 8.200 1.00 0.00 N ATOM 696 NH2 ARG A 49 11.105 6.614 9.631 1.00 0.00 N ATOM 0 H ARG A 49 11.174 5.247 3.014 1.00 0.00 H new ATOM 0 HA ARG A 49 12.019 4.099 5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 49 9.965 6.255 4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.531 5.848 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.532 6.588 4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.655 7.850 5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.369 5.694 6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.839 7.367 6.273 1.00 0.00 H new ATOM 0 HE ARG A 49 12.275 8.061 7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.162 4.568 7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.255 4.217 8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.102 7.607 9.866 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.653 5.942 10.251 1.00 0.00 H new ATOM 710 N GLY A 50 9.105 3.497 4.173 1.00 0.00 N ATOM 711 CA GLY A 50 7.913 2.668 4.245 1.00 0.00 C ATOM 712 C GLY A 50 7.007 2.904 3.036 1.00 0.00 C ATOM 713 O GLY A 50 7.295 3.754 2.195 1.00 0.00 O ATOM 0 H GLY A 50 9.212 4.015 3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 50 8.199 1.617 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 50 7.367 2.889 5.162 1.00 0.00 H new ATOM 717 N TYR A 51 5.928 2.136 2.987 1.00 0.00 N ATOM 718 CA TYR A 51 4.977 2.250 1.894 1.00 0.00 C ATOM 719 C TYR A 51 3.544 2.346 2.422 1.00 0.00 C ATOM 720 O TYR A 51 3.166 1.616 3.337 1.00 0.00 O ATOM 721 CB TYR A 51 5.121 0.967 1.073 1.00 0.00 C ATOM 722 CG TYR A 51 6.466 0.834 0.357 1.00 0.00 C ATOM 723 CD1 TYR A 51 7.633 0.745 1.090 1.00 0.00 C ATOM 724 CD2 TYR A 51 6.514 0.803 -1.022 1.00 0.00 C ATOM 725 CE1 TYR A 51 8.899 0.620 0.415 1.00 0.00 C ATOM 726 CE2 TYR A 51 7.780 0.678 -1.696 1.00 0.00 C ATOM 727 CZ TYR A 51 8.910 0.593 -0.944 1.00 0.00 C ATOM 728 OH TYR A 51 10.106 0.475 -1.581 1.00 0.00 O ATOM 0 H TYR A 51 5.691 1.432 3.687 1.00 0.00 H new ATOM 0 HA TYR A 51 5.174 3.146 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.985 0.109 1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.322 0.930 0.333 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.596 0.769 2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 51 5.602 0.873 -1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.819 0.549 0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.831 0.652 -2.774 1.00 0.00 H new ATOM 0 HH TYR A 51 10.397 -0.461 -1.560 1.00 0.00 H new ATOM 738 N GLN A 52 2.786 3.252 1.823 1.00 0.00 N ATOM 739 CA GLN A 52 1.403 3.452 2.221 1.00 0.00 C ATOM 740 C GLN A 52 0.494 2.450 1.506 1.00 0.00 C ATOM 741 O GLN A 52 0.712 2.134 0.337 1.00 0.00 O ATOM 742 CB GLN A 52 0.957 4.890 1.948 1.00 0.00 C ATOM 743 CG GLN A 52 1.325 5.810 3.113 1.00 0.00 C ATOM 744 CD GLN A 52 0.810 7.230 2.875 1.00 0.00 C ATOM 745 OE1 GLN A 52 0.547 7.644 1.758 1.00 0.00 O ATOM 746 NE2 GLN A 52 0.680 7.952 3.985 1.00 0.00 N ATOM 0 H GLN A 52 3.103 3.856 1.065 1.00 0.00 H new ATOM 0 HA GLN A 52 1.326 3.280 3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 52 1.425 5.252 1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.121 4.916 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 52 0.904 5.417 4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 52 2.408 5.828 3.238 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.918 7.544 4.889 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.342 8.913 3.932 1.00 0.00 H new ATOM 755 N ILE A 53 -0.505 1.980 2.238 1.00 0.00 N ATOM 756 CA ILE A 53 -1.448 1.020 1.688 1.00 0.00 C ATOM 757 C ILE A 53 -2.860 1.604 1.755 1.00 0.00 C ATOM 758 O ILE A 53 -3.525 1.514 2.786 1.00 0.00 O ATOM 759 CB ILE A 53 -1.307 -0.332 2.390 1.00 0.00 C ATOM 760 CG1 ILE A 53 0.045 -0.975 2.075 1.00 0.00 C ATOM 761 CG2 ILE A 53 -2.476 -1.255 2.041 1.00 0.00 C ATOM 762 CD1 ILE A 53 1.152 -0.381 2.949 1.00 0.00 C ATOM 0 H ILE A 53 -0.682 2.246 3.207 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.230 0.831 0.637 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.340 -0.163 3.466 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.013 -2.051 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.287 -0.824 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.351 -2.209 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.411 -0.793 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.499 -1.421 0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.102 -0.856 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.224 0.691 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.919 -0.555 3.999 1.00 0.00 H new ATOM 774 N GLY A 54 -3.278 2.190 0.642 1.00 0.00 N ATOM 775 CA GLY A 54 -4.599 2.788 0.562 1.00 0.00 C ATOM 776 C GLY A 54 -5.626 1.781 0.040 1.00 0.00 C ATOM 777 O GLY A 54 -5.504 1.289 -1.081 1.00 0.00 O ATOM 0 H GLY A 54 -2.724 2.263 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.901 3.144 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.570 3.657 -0.096 1.00 0.00 H new ATOM 781 N TYR A 55 -6.615 1.505 0.877 1.00 0.00 N ATOM 782 CA TYR A 55 -7.663 0.566 0.514 1.00 0.00 C ATOM 783 C TYR A 55 -9.043 1.115 0.880 1.00 0.00 C ATOM 784 O TYR A 55 -9.214 1.720 1.938 1.00 0.00 O ATOM 785 CB TYR A 55 -7.397 -0.699 1.332 1.00 0.00 C ATOM 786 CG TYR A 55 -7.519 -0.500 2.844 1.00 0.00 C ATOM 787 CD1 TYR A 55 -8.751 -0.604 3.456 1.00 0.00 C ATOM 788 CD2 TYR A 55 -6.397 -0.215 3.595 1.00 0.00 C ATOM 789 CE1 TYR A 55 -8.866 -0.416 4.880 1.00 0.00 C ATOM 790 CE2 TYR A 55 -6.511 -0.027 5.018 1.00 0.00 C ATOM 791 CZ TYR A 55 -7.740 -0.137 5.590 1.00 0.00 C ATOM 792 OH TYR A 55 -7.849 0.041 6.934 1.00 0.00 O ATOM 0 H TYR A 55 -6.713 1.915 1.806 1.00 0.00 H new ATOM 0 HA TYR A 55 -7.656 0.379 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.097 -1.474 1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -6.395 -1.063 1.104 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -9.629 -0.826 2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -5.433 -0.133 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.824 -0.495 5.372 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -5.641 0.196 5.617 1.00 0.00 H new ATOM 0 HH TYR A 55 -6.965 0.233 7.311 1.00 0.00 H new ATOM 802 N ARG A 56 -9.993 0.885 -0.014 1.00 0.00 N ATOM 803 CA ARG A 56 -11.353 1.349 0.202 1.00 0.00 C ATOM 804 C ARG A 56 -12.337 0.503 -0.609 1.00 0.00 C ATOM 805 O ARG A 56 -11.958 -0.117 -1.601 1.00 0.00 O ATOM 806 CB ARG A 56 -11.503 2.818 -0.198 1.00 0.00 C ATOM 807 CG ARG A 56 -10.954 3.062 -1.605 1.00 0.00 C ATOM 808 CD ARG A 56 -11.611 4.287 -2.245 1.00 0.00 C ATOM 809 NE ARG A 56 -11.946 4.001 -3.658 1.00 0.00 N ATOM 810 CZ ARG A 56 -12.347 4.930 -4.538 1.00 0.00 C ATOM 811 NH1 ARG A 56 -12.466 6.208 -4.155 1.00 0.00 N ATOM 812 NH2 ARG A 56 -12.630 4.579 -5.800 1.00 0.00 N ATOM 0 H ARG A 56 -9.848 0.383 -0.890 1.00 0.00 H new ATOM 0 HA ARG A 56 -11.573 1.249 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -12.554 3.104 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.975 3.449 0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.875 3.207 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.131 2.184 -2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.514 4.555 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.938 5.142 -2.188 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.867 3.037 -3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.252 6.474 -3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.771 6.915 -4.824 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.540 3.605 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.935 5.285 -6.470 1.00 0.00 H new ATOM 826 N GLU A 57 -13.582 0.506 -0.156 1.00 0.00 N ATOM 827 CA GLU A 57 -14.624 -0.253 -0.826 1.00 0.00 C ATOM 828 C GLU A 57 -14.694 0.133 -2.305 1.00 0.00 C ATOM 829 O GLU A 57 -14.748 1.316 -2.640 1.00 0.00 O ATOM 830 CB GLU A 57 -15.977 -0.050 -0.142 1.00 0.00 C ATOM 831 CG GLU A 57 -16.689 -1.387 0.072 1.00 0.00 C ATOM 832 CD GLU A 57 -18.160 -1.173 0.438 1.00 0.00 C ATOM 833 OE1 GLU A 57 -18.416 -0.247 1.238 1.00 0.00 O ATOM 834 OE2 GLU A 57 -18.993 -1.940 -0.090 1.00 0.00 O ATOM 0 H GLU A 57 -13.893 1.022 0.667 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.375 -1.312 -0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.833 0.447 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -16.601 0.605 -0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.620 -1.989 -0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.191 -1.946 0.865 1.00 0.00 H new ATOM 841 N ASN A 58 -14.692 -0.887 -3.151 1.00 0.00 N ATOM 842 CA ASN A 58 -14.754 -0.668 -4.586 1.00 0.00 C ATOM 843 C ASN A 58 -16.216 -0.692 -5.038 1.00 0.00 C ATOM 844 O ASN A 58 -16.527 -1.196 -6.117 1.00 0.00 O ATOM 845 CB ASN A 58 -14.007 -1.768 -5.344 1.00 0.00 C ATOM 846 CG ASN A 58 -13.373 -1.219 -6.624 1.00 0.00 C ATOM 847 OD1 ASN A 58 -12.548 -0.195 -6.423 1.00 0.00 O flip ATOM 848 ND2 ASN A 58 -13.618 -1.693 -7.721 1.00 0.00 N flip ATOM 0 H ASN A 58 -14.648 -1.867 -2.870 1.00 0.00 H new ATOM 0 HA ASN A 58 -14.292 0.296 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -13.234 -2.194 -4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -14.696 -2.575 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -14.262 -2.480 -7.804 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.179 -1.302 -8.555 1.00 0.00 H new ATOM 855 N SER A 59 -17.073 -0.142 -4.191 1.00 0.00 N ATOM 856 CA SER A 59 -18.494 -0.094 -4.490 1.00 0.00 C ATOM 857 C SER A 59 -18.776 1.002 -5.519 1.00 0.00 C ATOM 858 O SER A 59 -18.044 1.987 -5.597 1.00 0.00 O ATOM 859 CB SER A 59 -19.316 0.144 -3.221 1.00 0.00 C ATOM 860 OG SER A 59 -18.661 -0.356 -2.059 1.00 0.00 O ATOM 0 H SER A 59 -16.811 0.274 -3.298 1.00 0.00 H new ATOM 0 HA SER A 59 -18.789 -1.057 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.499 1.212 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 59 -20.289 -0.337 -3.324 1.00 0.00 H new ATOM 0 HG SER A 59 -19.210 -1.057 -1.650 1.00 0.00 H new ATOM 866 N PRO A 60 -19.866 0.788 -6.303 1.00 0.00 N ATOM 867 CA PRO A 60 -20.254 1.747 -7.324 1.00 0.00 C ATOM 868 C PRO A 60 -20.903 2.982 -6.697 1.00 0.00 C ATOM 869 O PRO A 60 -22.115 3.013 -6.490 1.00 0.00 O ATOM 870 CB PRO A 60 -21.193 0.984 -8.243 1.00 0.00 C ATOM 871 CG PRO A 60 -21.662 -0.225 -7.450 1.00 0.00 C ATOM 872 CD PRO A 60 -20.756 -0.367 -6.238 1.00 0.00 C ATOM 0 HA PRO A 60 -19.402 2.136 -7.882 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -22.037 1.606 -8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -20.682 0.678 -9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -22.699 -0.099 -7.139 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -21.621 -1.124 -8.065 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -21.331 -0.372 -5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -20.195 -1.301 -6.270 1.00 0.00 H new ATOM 880 N GLY A 61 -20.068 3.971 -6.414 1.00 0.00 N ATOM 881 CA GLY A 61 -20.545 5.206 -5.816 1.00 0.00 C ATOM 882 C GLY A 61 -20.155 5.286 -4.339 1.00 0.00 C ATOM 883 O GLY A 61 -20.919 5.793 -3.518 1.00 0.00 O ATOM 0 H GLY A 61 -19.063 3.942 -6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.129 6.059 -6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.629 5.267 -5.913 1.00 0.00 H new ATOM 887 N SER A 62 -18.967 4.779 -4.045 1.00 0.00 N ATOM 888 CA SER A 62 -18.466 4.787 -2.681 1.00 0.00 C ATOM 889 C SER A 62 -17.848 6.149 -2.359 1.00 0.00 C ATOM 890 O SER A 62 -17.318 6.819 -3.243 1.00 0.00 O ATOM 891 CB SER A 62 -17.440 3.673 -2.465 1.00 0.00 C ATOM 892 OG SER A 62 -16.891 3.206 -3.694 1.00 0.00 O ATOM 0 H SER A 62 -18.336 4.360 -4.728 1.00 0.00 H new ATOM 0 HA SER A 62 -19.304 4.607 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.637 4.039 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.912 2.842 -1.940 1.00 0.00 H new ATOM 0 HG SER A 62 -17.520 2.586 -4.118 1.00 0.00 H new ATOM 898 N ASN A 63 -17.936 6.517 -1.089 1.00 0.00 N ATOM 899 CA ASN A 63 -17.392 7.787 -0.639 1.00 0.00 C ATOM 900 C ASN A 63 -16.606 7.570 0.656 1.00 0.00 C ATOM 901 O ASN A 63 -17.039 7.991 1.727 1.00 0.00 O ATOM 902 CB ASN A 63 -18.508 8.794 -0.351 1.00 0.00 C ATOM 903 CG ASN A 63 -18.905 9.549 -1.621 1.00 0.00 C ATOM 904 OD1 ASN A 63 -18.123 9.725 -2.540 1.00 0.00 O ATOM 905 ND2 ASN A 63 -20.162 9.984 -1.620 1.00 0.00 N ATOM 0 H ASN A 63 -18.376 5.958 -0.358 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.749 8.177 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.376 8.274 0.054 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.177 9.502 0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.524 10.500 -2.422 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -20.764 9.802 -0.817 1.00 0.00 H new ATOM 912 N GLY A 64 -15.464 6.913 0.514 1.00 0.00 N ATOM 913 CA GLY A 64 -14.614 6.635 1.659 1.00 0.00 C ATOM 914 C GLY A 64 -13.136 6.795 1.296 1.00 0.00 C ATOM 915 O GLY A 64 -12.528 5.884 0.737 1.00 0.00 O ATOM 0 H GLY A 64 -15.108 6.565 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -14.867 7.310 2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -14.797 5.621 2.015 1.00 0.00 H new ATOM 919 N GLN A 65 -12.601 7.960 1.630 1.00 0.00 N ATOM 920 CA GLN A 65 -11.206 8.252 1.347 1.00 0.00 C ATOM 921 C GLN A 65 -10.346 7.008 1.580 1.00 0.00 C ATOM 922 O GLN A 65 -10.367 6.428 2.664 1.00 0.00 O ATOM 923 CB GLN A 65 -10.709 9.427 2.191 1.00 0.00 C ATOM 924 CG GLN A 65 -11.429 10.721 1.806 1.00 0.00 C ATOM 925 CD GLN A 65 -10.478 11.918 1.870 1.00 0.00 C ATOM 926 OE1 GLN A 65 -9.442 11.887 2.513 1.00 0.00 O ATOM 927 NE2 GLN A 65 -10.886 12.972 1.168 1.00 0.00 N ATOM 0 H GLN A 65 -13.109 8.713 2.094 1.00 0.00 H new ATOM 0 HA GLN A 65 -11.121 8.539 0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.873 9.216 3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.635 9.550 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.836 10.629 0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -12.272 10.886 2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.765 12.932 0.651 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.320 13.820 1.146 1.00 0.00 H new ATOM 936 N TYR A 66 -9.610 6.634 0.543 1.00 0.00 N ATOM 937 CA TYR A 66 -8.744 5.470 0.621 1.00 0.00 C ATOM 938 C TYR A 66 -8.059 5.386 1.986 1.00 0.00 C ATOM 939 O TYR A 66 -7.246 6.242 2.331 1.00 0.00 O ATOM 940 CB TYR A 66 -7.679 5.664 -0.460 1.00 0.00 C ATOM 941 CG TYR A 66 -8.038 5.035 -1.808 1.00 0.00 C ATOM 942 CD1 TYR A 66 -8.744 5.765 -2.743 1.00 0.00 C ATOM 943 CD2 TYR A 66 -7.656 3.739 -2.089 1.00 0.00 C ATOM 944 CE1 TYR A 66 -9.082 5.173 -4.012 1.00 0.00 C ATOM 945 CE2 TYR A 66 -7.994 3.148 -3.357 1.00 0.00 C ATOM 946 CZ TYR A 66 -8.690 3.894 -4.256 1.00 0.00 C ATOM 947 OH TYR A 66 -9.010 3.336 -5.454 1.00 0.00 O ATOM 0 H TYR A 66 -9.596 7.117 -0.355 1.00 0.00 H new ATOM 0 HA TYR A 66 -9.319 4.554 0.482 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.511 6.731 -0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -6.739 5.237 -0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.043 6.779 -2.523 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.103 3.168 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -9.634 5.732 -4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -7.701 2.135 -3.589 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.665 2.419 -5.490 1.00 0.00 H new ATOM 957 N SER A 67 -8.414 4.346 2.728 1.00 0.00 N ATOM 958 CA SER A 67 -7.843 4.139 4.048 1.00 0.00 C ATOM 959 C SER A 67 -6.332 3.928 3.938 1.00 0.00 C ATOM 960 O SER A 67 -5.880 2.876 3.486 1.00 0.00 O ATOM 961 CB SER A 67 -8.497 2.947 4.749 1.00 0.00 C ATOM 962 OG SER A 67 -9.813 3.250 5.204 1.00 0.00 O ATOM 0 H SER A 67 -9.090 3.638 2.440 1.00 0.00 H new ATOM 0 HA SER A 67 -8.035 5.029 4.648 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.537 2.101 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.882 2.643 5.596 1.00 0.00 H new ATOM 0 HG SER A 67 -10.196 2.463 5.644 1.00 0.00 H new ATOM 968 N ILE A 68 -5.592 4.943 4.358 1.00 0.00 N ATOM 969 CA ILE A 68 -4.141 4.882 4.312 1.00 0.00 C ATOM 970 C ILE A 68 -3.620 4.268 5.613 1.00 0.00 C ATOM 971 O ILE A 68 -4.214 4.455 6.674 1.00 0.00 O ATOM 972 CB ILE A 68 -3.556 6.261 4.006 1.00 0.00 C ATOM 973 CG1 ILE A 68 -3.936 6.717 2.596 1.00 0.00 C ATOM 974 CG2 ILE A 68 -2.041 6.275 4.223 1.00 0.00 C ATOM 975 CD1 ILE A 68 -3.401 5.746 1.542 1.00 0.00 C ATOM 0 H ILE A 68 -5.970 5.813 4.732 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.812 4.235 3.499 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.988 6.978 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.021 6.788 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.536 7.714 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.650 7.267 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.820 6.024 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.572 5.543 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.685 6.094 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.314 5.696 1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.821 4.755 1.713 1.00 0.00 H new ATOM 987 N VAL A 69 -2.515 3.548 5.489 1.00 0.00 N ATOM 988 CA VAL A 69 -1.907 2.905 6.642 1.00 0.00 C ATOM 989 C VAL A 69 -0.385 3.024 6.543 1.00 0.00 C ATOM 990 O VAL A 69 0.219 2.538 5.588 1.00 0.00 O ATOM 991 CB VAL A 69 -2.388 1.456 6.748 1.00 0.00 C ATOM 992 CG1 VAL A 69 -3.572 1.341 7.710 1.00 0.00 C ATOM 993 CG2 VAL A 69 -2.743 0.895 5.370 1.00 0.00 C ATOM 0 H VAL A 69 -2.025 3.395 4.608 1.00 0.00 H new ATOM 0 HA VAL A 69 -2.213 3.403 7.562 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.570 0.859 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.895 0.301 7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.271 1.683 8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.395 1.957 7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.082 -0.136 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.537 1.495 4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.863 0.925 4.727 1.00 0.00 H new ATOM 1003 N GLU A 70 0.192 3.674 7.543 1.00 0.00 N ATOM 1004 CA GLU A 70 1.633 3.863 7.581 1.00 0.00 C ATOM 1005 C GLU A 70 2.320 2.600 8.104 1.00 0.00 C ATOM 1006 O GLU A 70 1.854 1.987 9.064 1.00 0.00 O ATOM 1007 CB GLU A 70 2.004 5.081 8.429 1.00 0.00 C ATOM 1008 CG GLU A 70 3.440 4.972 8.945 1.00 0.00 C ATOM 1009 CD GLU A 70 4.092 6.353 9.048 1.00 0.00 C ATOM 1010 OE1 GLU A 70 3.645 7.248 8.298 1.00 0.00 O ATOM 1011 OE2 GLU A 70 5.021 6.482 9.874 1.00 0.00 O ATOM 0 H GLU A 70 -0.312 4.077 8.333 1.00 0.00 H new ATOM 0 HA GLU A 70 1.983 4.049 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.895 5.989 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.317 5.166 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.443 4.490 9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.024 4.339 8.276 1.00 0.00 H new ATOM 1018 N MET A 71 3.418 2.248 7.450 1.00 0.00 N ATOM 1019 CA MET A 71 4.174 1.069 7.838 1.00 0.00 C ATOM 1020 C MET A 71 5.675 1.292 7.640 1.00 0.00 C ATOM 1021 O MET A 71 6.097 2.372 7.231 1.00 0.00 O ATOM 1022 CB MET A 71 3.720 -0.127 6.999 1.00 0.00 C ATOM 1023 CG MET A 71 4.109 0.054 5.530 1.00 0.00 C ATOM 1024 SD MET A 71 5.754 -0.581 5.251 1.00 0.00 S ATOM 1025 CE MET A 71 5.358 -2.144 4.487 1.00 0.00 C ATOM 0 H MET A 71 3.802 2.758 6.655 1.00 0.00 H new ATOM 0 HA MET A 71 3.991 0.873 8.894 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.170 -1.040 7.388 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.639 -0.244 7.081 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.396 -0.466 4.890 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.067 1.110 5.262 1.00 0.00 H new ATOM 0 HE1 MET A 71 5.749 -2.957 5.099 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.276 -2.243 4.400 1.00 0.00 H new ATOM 0 HE3 MET A 71 5.807 -2.188 3.495 1.00 0.00 H new ATOM 1035 N LYS A 72 6.439 0.252 7.940 1.00 0.00 N ATOM 1036 CA LYS A 72 7.884 0.320 7.801 1.00 0.00 C ATOM 1037 C LYS A 72 8.354 -0.791 6.861 1.00 0.00 C ATOM 1038 O LYS A 72 7.730 -1.848 6.781 1.00 0.00 O ATOM 1039 CB LYS A 72 8.557 0.289 9.175 1.00 0.00 C ATOM 1040 CG LYS A 72 8.387 -1.079 9.838 1.00 0.00 C ATOM 1041 CD LYS A 72 9.745 -1.705 10.160 1.00 0.00 C ATOM 1042 CE LYS A 72 9.577 -3.012 10.936 1.00 0.00 C ATOM 1043 NZ LYS A 72 10.781 -3.291 11.750 1.00 0.00 N ATOM 0 H LYS A 72 6.085 -0.642 8.279 1.00 0.00 H new ATOM 0 HA LYS A 72 8.179 1.267 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.618 0.517 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 72 8.127 1.062 9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.805 -0.973 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.825 -1.740 9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.290 -1.895 9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.342 -1.005 10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 72 8.701 -2.948 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.402 -3.834 10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.650 -4.182 12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.610 -3.373 11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.931 -2.515 12.426 1.00 0.00 H new ATOM 1057 N ALA A 73 9.451 -0.515 6.171 1.00 0.00 N ATOM 1058 CA ALA A 73 10.013 -1.478 5.240 1.00 0.00 C ATOM 1059 C ALA A 73 10.735 -2.577 6.022 1.00 0.00 C ATOM 1060 O ALA A 73 11.609 -2.290 6.839 1.00 0.00 O ATOM 1061 CB ALA A 73 10.938 -0.758 4.256 1.00 0.00 C ATOM 0 H ALA A 73 9.966 0.363 6.238 1.00 0.00 H new ATOM 0 HA ALA A 73 9.224 -1.953 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.360 -1.481 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.370 -0.009 3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.744 -0.271 4.804 1.00 0.00 H new ATOM 1067 N THR A 74 10.343 -3.812 5.745 1.00 0.00 N ATOM 1068 CA THR A 74 10.942 -4.955 6.413 1.00 0.00 C ATOM 1069 C THR A 74 11.829 -5.736 5.441 1.00 0.00 C ATOM 1070 O THR A 74 11.963 -6.953 5.559 1.00 0.00 O ATOM 1071 CB THR A 74 9.814 -5.795 7.016 1.00 0.00 C ATOM 1072 OG1 THR A 74 9.120 -6.308 5.882 1.00 0.00 O ATOM 1073 CG2 THR A 74 8.770 -4.941 7.738 1.00 0.00 C ATOM 0 H THR A 74 9.618 -4.046 5.067 1.00 0.00 H new ATOM 0 HA THR A 74 11.600 -4.640 7.223 1.00 0.00 H new ATOM 0 HB THR A 74 10.234 -6.520 7.713 1.00 0.00 H new ATOM 0 HG1 THR A 74 8.372 -6.867 6.181 1.00 0.00 H new ATOM 0 HG21 THR A 74 7.992 -5.586 8.147 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.248 -4.390 8.548 1.00 0.00 H new ATOM 0 HG23 THR A 74 8.325 -4.238 7.034 1.00 0.00 H new ATOM 1081 N GLY A 75 12.410 -5.004 4.502 1.00 0.00 N ATOM 1082 CA GLY A 75 13.280 -5.613 3.510 1.00 0.00 C ATOM 1083 C GLY A 75 12.968 -5.085 2.108 1.00 0.00 C ATOM 1084 O GLY A 75 12.418 -3.994 1.960 1.00 0.00 O ATOM 0 H GLY A 75 12.295 -3.995 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.321 -5.405 3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.158 -6.696 3.530 1.00 0.00 H new ATOM 1088 N ASP A 76 13.331 -5.882 1.115 1.00 0.00 N ATOM 1089 CA ASP A 76 13.097 -5.509 -0.269 1.00 0.00 C ATOM 1090 C ASP A 76 11.606 -5.641 -0.583 1.00 0.00 C ATOM 1091 O ASP A 76 11.077 -4.914 -1.423 1.00 0.00 O ATOM 1092 CB ASP A 76 13.864 -6.425 -1.225 1.00 0.00 C ATOM 1093 CG ASP A 76 14.377 -5.748 -2.497 1.00 0.00 C ATOM 1094 OD1 ASP A 76 15.518 -5.240 -2.449 1.00 0.00 O ATOM 1095 OD2 ASP A 76 13.617 -5.754 -3.489 1.00 0.00 O ATOM 0 H ASP A 76 13.786 -6.786 1.242 1.00 0.00 H new ATOM 0 HA ASP A 76 13.438 -4.482 -0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.713 -6.853 -0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.215 -7.254 -1.509 1.00 0.00 H new ATOM 1100 N SER A 77 10.968 -6.574 0.108 1.00 0.00 N ATOM 1101 CA SER A 77 9.548 -6.811 -0.086 1.00 0.00 C ATOM 1102 C SER A 77 8.790 -6.543 1.215 1.00 0.00 C ATOM 1103 O SER A 77 9.343 -6.698 2.303 1.00 0.00 O ATOM 1104 CB SER A 77 9.289 -8.241 -0.567 1.00 0.00 C ATOM 1105 OG SER A 77 9.312 -9.177 0.507 1.00 0.00 O ATOM 0 H SER A 77 11.409 -7.175 0.804 1.00 0.00 H new ATOM 0 HA SER A 77 9.189 -6.127 -0.855 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.321 -8.286 -1.067 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.042 -8.517 -1.305 1.00 0.00 H new ATOM 0 HG SER A 77 9.141 -10.077 0.160 1.00 0.00 H new ATOM 1111 N GLU A 78 7.535 -6.146 1.061 1.00 0.00 N ATOM 1112 CA GLU A 78 6.695 -5.856 2.211 1.00 0.00 C ATOM 1113 C GLU A 78 5.291 -6.424 1.999 1.00 0.00 C ATOM 1114 O GLU A 78 4.912 -6.750 0.875 1.00 0.00 O ATOM 1115 CB GLU A 78 6.643 -4.351 2.485 1.00 0.00 C ATOM 1116 CG GLU A 78 8.052 -3.762 2.582 1.00 0.00 C ATOM 1117 CD GLU A 78 8.317 -2.784 1.436 1.00 0.00 C ATOM 1118 OE1 GLU A 78 7.370 -2.045 1.090 1.00 0.00 O ATOM 1119 OE2 GLU A 78 9.461 -2.797 0.932 1.00 0.00 O ATOM 0 H GLU A 78 7.080 -6.018 0.157 1.00 0.00 H new ATOM 0 HA GLU A 78 7.131 -6.337 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 78 6.090 -3.852 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 78 6.103 -4.165 3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.171 -3.250 3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.788 -4.565 2.557 1.00 0.00 H new ATOM 1126 N VAL A 79 4.556 -6.524 3.097 1.00 0.00 N ATOM 1127 CA VAL A 79 3.201 -7.047 3.046 1.00 0.00 C ATOM 1128 C VAL A 79 2.379 -6.434 4.181 1.00 0.00 C ATOM 1129 O VAL A 79 2.916 -6.122 5.243 1.00 0.00 O ATOM 1130 CB VAL A 79 3.229 -8.576 3.086 1.00 0.00 C ATOM 1131 CG1 VAL A 79 3.827 -9.079 4.402 1.00 0.00 C ATOM 1132 CG2 VAL A 79 1.831 -9.156 2.863 1.00 0.00 C ATOM 0 H VAL A 79 4.873 -6.252 4.027 1.00 0.00 H new ATOM 0 HA VAL A 79 2.719 -6.768 2.109 1.00 0.00 H new ATOM 0 HB VAL A 79 3.869 -8.921 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.835 -10.169 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.847 -8.708 4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.225 -8.719 5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.879 -10.244 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.160 -8.798 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.457 -8.839 1.890 1.00 0.00 H new ATOM 1142 N TYR A 80 1.090 -6.279 3.918 1.00 0.00 N ATOM 1143 CA TYR A 80 0.188 -5.708 4.905 1.00 0.00 C ATOM 1144 C TYR A 80 -1.201 -6.341 4.808 1.00 0.00 C ATOM 1145 O TYR A 80 -1.771 -6.435 3.722 1.00 0.00 O ATOM 1146 CB TYR A 80 0.082 -4.219 4.567 1.00 0.00 C ATOM 1147 CG TYR A 80 -0.314 -3.339 5.755 1.00 0.00 C ATOM 1148 CD1 TYR A 80 -1.434 -3.648 6.499 1.00 0.00 C ATOM 1149 CD2 TYR A 80 0.450 -2.237 6.081 1.00 0.00 C ATOM 1150 CE1 TYR A 80 -1.806 -2.819 7.616 1.00 0.00 C ATOM 1151 CE2 TYR A 80 0.077 -1.408 7.198 1.00 0.00 C ATOM 1152 CZ TYR A 80 -1.033 -1.740 7.911 1.00 0.00 C ATOM 1153 OH TYR A 80 -1.384 -0.958 8.966 1.00 0.00 O ATOM 0 H TYR A 80 0.648 -6.539 3.036 1.00 0.00 H new ATOM 0 HA TYR A 80 0.562 -5.882 5.914 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.040 -3.876 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.651 -4.089 3.771 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.031 -4.511 6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 80 1.327 -1.996 5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.680 -3.049 8.207 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.665 -0.542 7.464 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.740 -0.225 9.058 1.00 0.00 H new ATOM 1163 N THR A 81 -1.707 -6.759 5.960 1.00 0.00 N ATOM 1164 CA THR A 81 -3.019 -7.380 6.019 1.00 0.00 C ATOM 1165 C THR A 81 -4.082 -6.347 6.399 1.00 0.00 C ATOM 1166 O THR A 81 -4.327 -6.109 7.580 1.00 0.00 O ATOM 1167 CB THR A 81 -2.941 -8.558 6.992 1.00 0.00 C ATOM 1168 OG1 THR A 81 -2.197 -9.545 6.284 1.00 0.00 O ATOM 1169 CG2 THR A 81 -4.303 -9.215 7.227 1.00 0.00 C ATOM 0 H THR A 81 -1.232 -6.680 6.859 1.00 0.00 H new ATOM 0 HA THR A 81 -3.319 -7.764 5.044 1.00 0.00 H new ATOM 0 HB THR A 81 -2.534 -8.216 7.944 1.00 0.00 H new ATOM 0 HG1 THR A 81 -2.098 -10.344 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.191 -10.045 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 81 -4.994 -8.482 7.643 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.696 -9.587 6.281 1.00 0.00 H new ATOM 1177 N LEU A 82 -4.684 -5.761 5.375 1.00 0.00 N ATOM 1178 CA LEU A 82 -5.715 -4.759 5.586 1.00 0.00 C ATOM 1179 C LEU A 82 -6.972 -5.435 6.137 1.00 0.00 C ATOM 1180 O LEU A 82 -7.679 -6.128 5.407 1.00 0.00 O ATOM 1181 CB LEU A 82 -5.958 -3.961 4.304 1.00 0.00 C ATOM 1182 CG LEU A 82 -4.803 -3.073 3.838 1.00 0.00 C ATOM 1183 CD1 LEU A 82 -3.482 -3.512 4.473 1.00 0.00 C ATOM 1184 CD2 LEU A 82 -4.720 -3.037 2.310 1.00 0.00 C ATOM 0 H LEU A 82 -4.478 -5.961 4.396 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.391 -4.031 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.198 -4.661 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.836 -3.333 4.452 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.999 -2.055 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.678 -2.864 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.559 -3.443 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.267 -4.542 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.891 -2.399 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.560 -4.046 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.651 -2.641 1.904 1.00 0.00 H new ATOM 1196 N ASP A 83 -7.212 -5.210 7.420 1.00 0.00 N ATOM 1197 CA ASP A 83 -8.372 -5.789 8.077 1.00 0.00 C ATOM 1198 C ASP A 83 -9.517 -4.775 8.068 1.00 0.00 C ATOM 1199 O ASP A 83 -9.418 -3.727 7.432 1.00 0.00 O ATOM 1200 CB ASP A 83 -8.062 -6.139 9.534 1.00 0.00 C ATOM 1201 CG ASP A 83 -8.890 -7.287 10.114 1.00 0.00 C ATOM 1202 OD1 ASP A 83 -10.063 -7.024 10.456 1.00 0.00 O ATOM 1203 OD2 ASP A 83 -8.332 -8.402 10.202 1.00 0.00 O ATOM 0 H ASP A 83 -6.623 -4.635 8.022 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.647 -6.696 7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.006 -6.397 9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.220 -5.251 10.147 1.00 0.00 H new ATOM 1208 N ASN A 84 -10.578 -5.122 8.781 1.00 0.00 N ATOM 1209 CA ASN A 84 -11.741 -4.255 8.863 1.00 0.00 C ATOM 1210 C ASN A 84 -12.332 -4.067 7.464 1.00 0.00 C ATOM 1211 O ASN A 84 -12.486 -2.939 6.998 1.00 0.00 O ATOM 1212 CB ASN A 84 -11.363 -2.875 9.406 1.00 0.00 C ATOM 1213 CG ASN A 84 -11.405 -2.857 10.935 1.00 0.00 C ATOM 1214 OD1 ASN A 84 -12.210 -2.179 11.552 1.00 0.00 O ATOM 1215 ND2 ASN A 84 -10.494 -3.637 11.510 1.00 0.00 N ATOM 0 H ASN A 84 -10.657 -5.992 9.307 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.462 -4.721 9.534 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.364 -2.607 9.063 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.048 -2.125 9.011 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.440 -3.693 12.527 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.850 -4.179 10.934 1.00 0.00 H new ATOM 1222 N LEU A 85 -12.646 -5.189 6.834 1.00 0.00 N ATOM 1223 CA LEU A 85 -13.216 -5.163 5.498 1.00 0.00 C ATOM 1224 C LEU A 85 -14.627 -5.752 5.538 1.00 0.00 C ATOM 1225 O LEU A 85 -15.101 -6.166 6.595 1.00 0.00 O ATOM 1226 CB LEU A 85 -12.286 -5.862 4.504 1.00 0.00 C ATOM 1227 CG LEU A 85 -10.812 -5.453 4.563 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -10.004 -6.158 3.472 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -10.663 -3.932 4.495 1.00 0.00 C ATOM 0 H LEU A 85 -12.516 -6.122 7.224 1.00 0.00 H new ATOM 0 HA LEU A 85 -13.309 -4.136 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -12.351 -6.937 4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -12.655 -5.672 3.496 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.406 -5.774 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.960 -5.850 3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.073 -7.237 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.402 -5.890 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.606 -3.668 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.090 -3.566 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.186 -3.477 5.336 1.00 0.00 H new ATOM 1241 N LYS A 86 -15.259 -5.771 4.374 1.00 0.00 N ATOM 1242 CA LYS A 86 -16.607 -6.303 4.263 1.00 0.00 C ATOM 1243 C LYS A 86 -16.542 -7.744 3.753 1.00 0.00 C ATOM 1244 O LYS A 86 -15.624 -8.105 3.017 1.00 0.00 O ATOM 1245 CB LYS A 86 -17.476 -5.385 3.401 1.00 0.00 C ATOM 1246 CG LYS A 86 -18.528 -4.669 4.250 1.00 0.00 C ATOM 1247 CD LYS A 86 -19.733 -5.576 4.510 1.00 0.00 C ATOM 1248 CE LYS A 86 -20.852 -5.302 3.504 1.00 0.00 C ATOM 1249 NZ LYS A 86 -21.937 -6.298 3.651 1.00 0.00 N ATOM 0 H LYS A 86 -14.863 -5.427 3.499 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.086 -6.332 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.847 -4.650 2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.968 -5.969 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -18.088 -4.362 5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -18.854 -3.761 3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -19.428 -6.620 4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -20.102 -5.415 5.523 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -21.249 -4.298 3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -20.454 -5.336 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -22.688 -6.097 2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -21.558 -7.252 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -22.328 -6.246 4.613 1.00 0.00 H new ATOM 1263 N LYS A 87 -17.527 -8.529 4.165 1.00 0.00 N ATOM 1264 CA LYS A 87 -17.592 -9.922 3.759 1.00 0.00 C ATOM 1265 C LYS A 87 -18.224 -10.015 2.369 1.00 0.00 C ATOM 1266 O LYS A 87 -19.349 -9.563 2.163 1.00 0.00 O ATOM 1267 CB LYS A 87 -18.315 -10.756 4.820 1.00 0.00 C ATOM 1268 CG LYS A 87 -17.421 -10.983 6.040 1.00 0.00 C ATOM 1269 CD LYS A 87 -18.256 -11.106 7.316 1.00 0.00 C ATOM 1270 CE LYS A 87 -17.558 -11.998 8.345 1.00 0.00 C ATOM 1271 NZ LYS A 87 -17.591 -11.368 9.684 1.00 0.00 N ATOM 0 H LYS A 87 -18.286 -8.227 4.776 1.00 0.00 H new ATOM 0 HA LYS A 87 -16.590 -10.344 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.231 -10.249 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.608 -11.716 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.830 -11.888 5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.718 -10.156 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.424 -10.117 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.235 -11.520 7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.047 -12.971 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.525 -12.172 8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.643 -11.016 9.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.263 -10.575 9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.890 -12.070 10.391 1.00 0.00 H new ATOM 1285 N PHE A 88 -17.473 -10.604 1.450 1.00 0.00 N ATOM 1286 CA PHE A 88 -17.945 -10.762 0.085 1.00 0.00 C ATOM 1287 C PHE A 88 -18.182 -9.402 -0.574 1.00 0.00 C ATOM 1288 O PHE A 88 -19.312 -9.066 -0.924 1.00 0.00 O ATOM 1289 CB PHE A 88 -19.273 -11.519 0.156 1.00 0.00 C ATOM 1290 CG PHE A 88 -19.632 -12.267 -1.129 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -18.744 -13.138 -1.680 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -20.839 -12.062 -1.721 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -19.078 -13.833 -2.873 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -21.173 -12.756 -2.914 1.00 0.00 C ATOM 1295 CZ PHE A 88 -20.285 -13.627 -3.464 1.00 0.00 C ATOM 0 H PHE A 88 -16.540 -10.978 1.624 1.00 0.00 H new ATOM 0 HA PHE A 88 -17.202 -11.298 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -19.229 -12.232 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -20.070 -10.813 0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -17.785 -13.301 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -21.544 -11.371 -1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.373 -14.525 -3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -22.131 -12.592 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 88 -20.539 -14.155 -4.371 1.00 0.00 H new ATOM 1305 N ALA A 89 -17.097 -8.655 -0.723 1.00 0.00 N ATOM 1306 CA ALA A 89 -17.173 -7.339 -1.333 1.00 0.00 C ATOM 1307 C ALA A 89 -15.845 -7.026 -2.026 1.00 0.00 C ATOM 1308 O ALA A 89 -14.778 -7.336 -1.499 1.00 0.00 O ATOM 1309 CB ALA A 89 -17.533 -6.302 -0.268 1.00 0.00 C ATOM 0 H ALA A 89 -16.161 -8.937 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 89 -17.956 -7.312 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -17.590 -5.315 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.497 -6.553 0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -16.769 -6.298 0.509 1.00 0.00 H new ATOM 1315 N GLN A 90 -15.955 -6.416 -3.197 1.00 0.00 N ATOM 1316 CA GLN A 90 -14.776 -6.058 -3.968 1.00 0.00 C ATOM 1317 C GLN A 90 -14.097 -4.830 -3.359 1.00 0.00 C ATOM 1318 O GLN A 90 -14.768 -3.880 -2.958 1.00 0.00 O ATOM 1319 CB GLN A 90 -15.133 -5.816 -5.436 1.00 0.00 C ATOM 1320 CG GLN A 90 -13.893 -5.435 -6.246 1.00 0.00 C ATOM 1321 CD GLN A 90 -14.171 -5.521 -7.748 1.00 0.00 C ATOM 1322 OE1 GLN A 90 -14.455 -4.351 -8.314 1.00 0.00 O flip ATOM 1323 NE2 GLN A 90 -14.131 -6.580 -8.353 1.00 0.00 N flip ATOM 0 H GLN A 90 -16.842 -6.161 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.075 -6.892 -3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -15.585 -6.714 -5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -15.876 -5.022 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.582 -4.423 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.067 -6.098 -5.987 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.906 -7.443 -7.857 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.322 -6.603 -9.355 1.00 0.00 H new ATOM 1332 N TYR A 91 -12.774 -4.888 -3.309 1.00 0.00 N ATOM 1333 CA TYR A 91 -11.997 -3.792 -2.756 1.00 0.00 C ATOM 1334 C TYR A 91 -10.752 -3.521 -3.603 1.00 0.00 C ATOM 1335 O TYR A 91 -10.022 -4.447 -3.954 1.00 0.00 O ATOM 1336 CB TYR A 91 -11.563 -4.245 -1.361 1.00 0.00 C ATOM 1337 CG TYR A 91 -12.572 -3.920 -0.259 1.00 0.00 C ATOM 1338 CD1 TYR A 91 -12.530 -2.695 0.376 1.00 0.00 C ATOM 1339 CD2 TYR A 91 -13.525 -4.851 0.101 1.00 0.00 C ATOM 1340 CE1 TYR A 91 -13.481 -2.389 1.414 1.00 0.00 C ATOM 1341 CE2 TYR A 91 -14.476 -4.545 1.139 1.00 0.00 C ATOM 1342 CZ TYR A 91 -14.406 -3.329 1.744 1.00 0.00 C ATOM 1343 OH TYR A 91 -15.304 -3.040 2.724 1.00 0.00 O ATOM 0 H TYR A 91 -12.221 -5.677 -3.643 1.00 0.00 H new ATOM 0 HA TYR A 91 -12.587 -2.876 -2.733 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.392 -5.321 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.610 -3.774 -1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.784 -1.966 0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.558 -5.809 -0.396 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.460 -1.434 1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.227 -5.265 1.430 1.00 0.00 H new ATOM 0 HH TYR A 91 -15.298 -2.076 2.900 1.00 0.00 H new ATOM 1353 N GLY A 92 -10.547 -2.248 -3.906 1.00 0.00 N ATOM 1354 CA GLY A 92 -9.402 -1.844 -4.704 1.00 0.00 C ATOM 1355 C GLY A 92 -8.450 -0.963 -3.892 1.00 0.00 C ATOM 1356 O GLY A 92 -8.762 0.190 -3.600 1.00 0.00 O ATOM 0 H GLY A 92 -11.154 -1.483 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -8.872 -2.728 -5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.742 -1.301 -5.586 1.00 0.00 H new ATOM 1360 N VAL A 93 -7.308 -1.542 -3.549 1.00 0.00 N ATOM 1361 CA VAL A 93 -6.309 -0.824 -2.776 1.00 0.00 C ATOM 1362 C VAL A 93 -5.170 -0.390 -3.701 1.00 0.00 C ATOM 1363 O VAL A 93 -5.045 -0.893 -4.816 1.00 0.00 O ATOM 1364 CB VAL A 93 -5.832 -1.688 -1.607 1.00 0.00 C ATOM 1365 CG1 VAL A 93 -6.963 -2.579 -1.087 1.00 0.00 C ATOM 1366 CG2 VAL A 93 -4.614 -2.524 -2.003 1.00 0.00 C ATOM 0 H VAL A 93 -7.053 -2.499 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.738 0.079 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.531 -1.021 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -6.598 -3.183 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.790 -1.956 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.308 -3.234 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -4.296 -3.128 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.876 -3.177 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.801 -1.863 -2.303 1.00 0.00 H new ATOM 1376 N VAL A 94 -4.368 0.541 -3.203 1.00 0.00 N ATOM 1377 CA VAL A 94 -3.244 1.048 -3.971 1.00 0.00 C ATOM 1378 C VAL A 94 -2.034 1.211 -3.049 1.00 0.00 C ATOM 1379 O VAL A 94 -2.099 1.932 -2.055 1.00 0.00 O ATOM 1380 CB VAL A 94 -3.637 2.348 -4.677 1.00 0.00 C ATOM 1381 CG1 VAL A 94 -4.415 2.061 -5.963 1.00 0.00 C ATOM 1382 CG2 VAL A 94 -4.438 3.258 -3.743 1.00 0.00 C ATOM 0 H VAL A 94 -4.475 0.957 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.965 0.341 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.721 2.871 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.682 3.002 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.796 1.470 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -5.322 1.506 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.705 4.175 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -5.346 2.745 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.835 3.504 -2.869 1.00 0.00 H new ATOM 1392 N VAL A 95 -0.958 0.528 -3.412 1.00 0.00 N ATOM 1393 CA VAL A 95 0.265 0.588 -2.630 1.00 0.00 C ATOM 1394 C VAL A 95 1.194 1.649 -3.223 1.00 0.00 C ATOM 1395 O VAL A 95 1.210 1.857 -4.435 1.00 0.00 O ATOM 1396 CB VAL A 95 0.909 -0.798 -2.559 1.00 0.00 C ATOM 1397 CG1 VAL A 95 2.074 -0.812 -1.567 1.00 0.00 C ATOM 1398 CG2 VAL A 95 -0.127 -1.867 -2.204 1.00 0.00 C ATOM 0 H VAL A 95 -0.908 -0.070 -4.237 1.00 0.00 H new ATOM 0 HA VAL A 95 0.047 0.884 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 95 1.307 -1.033 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.514 -1.809 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.829 -0.092 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.710 -0.545 -0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.357 -2.843 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.569 -1.637 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.908 -1.883 -2.964 1.00 0.00 H new ATOM 1408 N GLN A 96 1.944 2.292 -2.341 1.00 0.00 N ATOM 1409 CA GLN A 96 2.873 3.327 -2.762 1.00 0.00 C ATOM 1410 C GLN A 96 4.063 3.395 -1.802 1.00 0.00 C ATOM 1411 O GLN A 96 3.911 3.165 -0.603 1.00 0.00 O ATOM 1412 CB GLN A 96 2.173 4.684 -2.865 1.00 0.00 C ATOM 1413 CG GLN A 96 0.972 4.754 -1.921 1.00 0.00 C ATOM 1414 CD GLN A 96 0.157 6.026 -2.164 1.00 0.00 C ATOM 1415 OE1 GLN A 96 0.889 7.135 -2.219 1.00 0.00 O flip ATOM 1416 NE2 GLN A 96 -1.056 6.002 -2.293 1.00 0.00 N flip ATOM 0 H GLN A 96 1.928 2.117 -1.336 1.00 0.00 H new ATOM 0 HA GLN A 96 3.246 3.071 -3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.877 5.480 -2.623 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.844 4.851 -3.891 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.339 3.879 -2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.316 4.730 -0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.557 5.115 -2.240 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.569 6.869 -2.454 1.00 0.00 H new ATOM 1425 N ALA A 97 5.219 3.713 -2.365 1.00 0.00 N ATOM 1426 CA ALA A 97 6.434 3.814 -1.574 1.00 0.00 C ATOM 1427 C ALA A 97 6.602 5.255 -1.088 1.00 0.00 C ATOM 1428 O ALA A 97 6.668 6.182 -1.894 1.00 0.00 O ATOM 1429 CB ALA A 97 7.626 3.336 -2.405 1.00 0.00 C ATOM 0 H ALA A 97 5.340 3.904 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 97 6.373 3.174 -0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.537 3.412 -1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 97 7.471 2.298 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.721 3.957 -3.296 1.00 0.00 H new ATOM 1435 N PHE A 98 6.667 5.399 0.227 1.00 0.00 N ATOM 1436 CA PHE A 98 6.826 6.712 0.830 1.00 0.00 C ATOM 1437 C PHE A 98 8.111 6.783 1.657 1.00 0.00 C ATOM 1438 O PHE A 98 8.389 5.890 2.457 1.00 0.00 O ATOM 1439 CB PHE A 98 5.626 6.928 1.754 1.00 0.00 C ATOM 1440 CG PHE A 98 5.806 6.342 3.155 1.00 0.00 C ATOM 1441 CD1 PHE A 98 6.674 6.920 4.028 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.098 5.242 3.528 1.00 0.00 C ATOM 1443 CE1 PHE A 98 6.841 6.375 5.329 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.265 4.698 4.829 1.00 0.00 C ATOM 1445 CZ PHE A 98 6.133 5.276 5.702 1.00 0.00 C ATOM 0 H PHE A 98 6.612 4.628 0.893 1.00 0.00 H new ATOM 0 HA PHE A 98 6.883 7.474 0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.435 7.998 1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.743 6.483 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.236 7.793 3.732 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.409 4.782 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.531 6.834 6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.703 3.825 5.125 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.260 4.862 6.691 1.00 0.00 H new ATOM 1455 N ASN A 99 8.861 7.853 1.437 1.00 0.00 N ATOM 1456 CA ASN A 99 10.110 8.052 2.152 1.00 0.00 C ATOM 1457 C ASN A 99 10.076 9.408 2.861 1.00 0.00 C ATOM 1458 O ASN A 99 9.101 10.149 2.745 1.00 0.00 O ATOM 1459 CB ASN A 99 11.301 8.051 1.192 1.00 0.00 C ATOM 1460 CG ASN A 99 11.047 8.978 0.002 1.00 0.00 C ATOM 1461 OD1 ASN A 99 10.400 10.007 0.110 1.00 0.00 O ATOM 1462 ND2 ASN A 99 11.591 8.558 -1.137 1.00 0.00 N ATOM 0 H ASN A 99 8.627 8.591 0.773 1.00 0.00 H new ATOM 0 HA ASN A 99 10.223 7.237 2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 99 12.199 8.370 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 99 11.484 7.037 0.835 1.00 0.00 H new ATOM 0 HD21 ASN A 99 11.478 9.107 -1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 99 12.121 7.687 -1.158 1.00 0.00 H new ATOM 1469 N ARG A 100 11.152 9.691 3.580 1.00 0.00 N ATOM 1470 CA ARG A 100 11.258 10.944 4.307 1.00 0.00 C ATOM 1471 C ARG A 100 11.257 12.125 3.334 1.00 0.00 C ATOM 1472 O ARG A 100 10.990 13.259 3.728 1.00 0.00 O ATOM 1473 CB ARG A 100 12.535 10.987 5.148 1.00 0.00 C ATOM 1474 CG ARG A 100 12.320 10.316 6.507 1.00 0.00 C ATOM 1475 CD ARG A 100 13.325 10.832 7.538 1.00 0.00 C ATOM 1476 NE ARG A 100 13.045 10.233 8.862 1.00 0.00 N ATOM 1477 CZ ARG A 100 13.904 10.246 9.890 1.00 0.00 C ATOM 1478 NH1 ARG A 100 15.103 10.827 9.753 1.00 0.00 N ATOM 1479 NH2 ARG A 100 13.564 9.677 11.055 1.00 0.00 N ATOM 0 H ARG A 100 11.958 9.074 3.675 1.00 0.00 H new ATOM 0 HA ARG A 100 10.396 11.015 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 100 13.343 10.486 4.615 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.844 12.022 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.305 10.508 6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 100 12.422 9.236 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 100 14.339 10.584 7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 100 13.267 11.919 7.602 1.00 0.00 H new ATOM 0 HE ARG A 100 12.141 9.782 9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 100 15.362 11.259 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 100 15.757 10.837 10.535 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.651 9.234 11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 100 14.218 9.687 11.838 1.00 0.00 H new ATOM 1493 N ALA A 101 11.558 11.817 2.081 1.00 0.00 N ATOM 1494 CA ALA A 101 11.595 12.839 1.048 1.00 0.00 C ATOM 1495 C ALA A 101 10.165 13.181 0.624 1.00 0.00 C ATOM 1496 O ALA A 101 9.907 14.277 0.127 1.00 0.00 O ATOM 1497 CB ALA A 101 12.449 12.350 -0.123 1.00 0.00 C ATOM 0 H ALA A 101 11.778 10.875 1.758 1.00 0.00 H new ATOM 0 HA ALA A 101 12.054 13.752 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 101 12.477 13.116 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.462 12.149 0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.017 11.436 -0.532 1.00 0.00 H new ATOM 1503 N GLY A 102 9.274 12.225 0.836 1.00 0.00 N ATOM 1504 CA GLY A 102 7.877 12.411 0.482 1.00 0.00 C ATOM 1505 C GLY A 102 7.246 11.094 0.025 1.00 0.00 C ATOM 1506 O GLY A 102 7.750 10.018 0.342 1.00 0.00 O ATOM 0 H GLY A 102 9.492 11.318 1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 102 7.330 12.802 1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.795 13.152 -0.313 1.00 0.00 H new ATOM 1510 N THR A 103 6.153 11.223 -0.712 1.00 0.00 N ATOM 1511 CA THR A 103 5.448 10.057 -1.216 1.00 0.00 C ATOM 1512 C THR A 103 5.441 10.057 -2.746 1.00 0.00 C ATOM 1513 O THR A 103 5.380 11.115 -3.370 1.00 0.00 O ATOM 1514 CB THR A 103 4.047 10.049 -0.602 1.00 0.00 C ATOM 1515 OG1 THR A 103 4.249 10.509 0.732 1.00 0.00 O ATOM 1516 CG2 THR A 103 3.491 8.635 -0.428 1.00 0.00 C ATOM 0 H THR A 103 5.738 12.118 -0.972 1.00 0.00 H new ATOM 0 HA THR A 103 5.951 9.135 -0.925 1.00 0.00 H new ATOM 0 HB THR A 103 3.372 10.629 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 103 3.390 10.536 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.495 8.687 0.011 1.00 0.00 H new ATOM 0 HG22 THR A 103 3.434 8.144 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 103 4.148 8.064 0.228 1.00 0.00 H new ATOM 1524 N GLY A 104 5.505 8.858 -3.306 1.00 0.00 N ATOM 1525 CA GLY A 104 5.507 8.707 -4.751 1.00 0.00 C ATOM 1526 C GLY A 104 4.122 8.304 -5.262 1.00 0.00 C ATOM 1527 O GLY A 104 3.142 8.363 -4.522 1.00 0.00 O ATOM 0 H GLY A 104 5.556 7.982 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.812 9.643 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.239 7.953 -5.040 1.00 0.00 H new ATOM 1531 N PRO A 105 4.085 7.893 -6.558 1.00 0.00 N ATOM 1532 CA PRO A 105 2.837 7.481 -7.177 1.00 0.00 C ATOM 1533 C PRO A 105 2.414 6.094 -6.689 1.00 0.00 C ATOM 1534 O PRO A 105 3.234 5.339 -6.168 1.00 0.00 O ATOM 1535 CB PRO A 105 3.104 7.528 -8.673 1.00 0.00 C ATOM 1536 CG PRO A 105 4.617 7.514 -8.826 1.00 0.00 C ATOM 1537 CD PRO A 105 5.226 7.810 -7.465 1.00 0.00 C ATOM 0 HA PRO A 105 2.003 8.132 -6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.652 6.674 -9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.674 8.425 -9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.955 6.545 -9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.934 8.259 -9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.917 7.024 -7.161 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.790 8.743 -7.478 1.00 0.00 H new ATOM 1545 N SER A 106 1.136 5.800 -6.874 1.00 0.00 N ATOM 1546 CA SER A 106 0.595 4.517 -6.459 1.00 0.00 C ATOM 1547 C SER A 106 0.608 3.539 -7.635 1.00 0.00 C ATOM 1548 O SER A 106 0.749 3.948 -8.787 1.00 0.00 O ATOM 1549 CB SER A 106 -0.826 4.670 -5.911 1.00 0.00 C ATOM 1550 OG SER A 106 -0.947 4.151 -4.590 1.00 0.00 O ATOM 0 H SER A 106 0.459 6.429 -7.306 1.00 0.00 H new ATOM 0 HA SER A 106 1.223 4.123 -5.660 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.104 5.724 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.526 4.154 -6.569 1.00 0.00 H new ATOM 0 HG SER A 106 -0.409 3.336 -4.508 1.00 0.00 H new ATOM 1556 N SER A 107 0.458 2.264 -7.305 1.00 0.00 N ATOM 1557 CA SER A 107 0.451 1.224 -8.320 1.00 0.00 C ATOM 1558 C SER A 107 -0.961 1.051 -8.882 1.00 0.00 C ATOM 1559 O SER A 107 -1.930 1.526 -8.292 1.00 0.00 O ATOM 1560 CB SER A 107 0.963 -0.102 -7.753 1.00 0.00 C ATOM 1561 OG SER A 107 0.105 -0.615 -6.738 1.00 0.00 O ATOM 0 H SER A 107 0.340 1.928 -6.349 1.00 0.00 H new ATOM 0 HA SER A 107 1.121 1.527 -9.125 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.049 -0.832 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.963 0.041 -7.344 1.00 0.00 H new ATOM 0 HG SER A 107 0.533 -0.508 -5.863 1.00 0.00 H new ATOM 1567 N SER A 108 -1.033 0.370 -10.016 1.00 0.00 N ATOM 1568 CA SER A 108 -2.311 0.129 -10.664 1.00 0.00 C ATOM 1569 C SER A 108 -3.296 -0.484 -9.667 1.00 0.00 C ATOM 1570 O SER A 108 -3.016 -1.523 -9.071 1.00 0.00 O ATOM 1571 CB SER A 108 -2.148 -0.786 -11.880 1.00 0.00 C ATOM 1572 OG SER A 108 -0.839 -1.345 -11.955 1.00 0.00 O ATOM 0 H SER A 108 -0.227 -0.023 -10.503 1.00 0.00 H new ATOM 0 HA SER A 108 -2.704 1.084 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.883 -1.589 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.354 -0.221 -12.789 1.00 0.00 H new ATOM 0 HG SER A 108 -0.775 -1.924 -12.743 1.00 0.00 H new ATOM 1578 N GLU A 109 -4.429 0.186 -9.516 1.00 0.00 N ATOM 1579 CA GLU A 109 -5.458 -0.280 -8.602 1.00 0.00 C ATOM 1580 C GLU A 109 -6.029 -1.616 -9.081 1.00 0.00 C ATOM 1581 O GLU A 109 -6.393 -1.757 -10.247 1.00 0.00 O ATOM 1582 CB GLU A 109 -6.565 0.765 -8.443 1.00 0.00 C ATOM 1583 CG GLU A 109 -7.645 0.277 -7.476 1.00 0.00 C ATOM 1584 CD GLU A 109 -9.012 0.858 -7.842 1.00 0.00 C ATOM 1585 OE1 GLU A 109 -9.064 2.085 -8.073 1.00 0.00 O ATOM 1586 OE2 GLU A 109 -9.974 0.061 -7.883 1.00 0.00 O ATOM 0 H GLU A 109 -4.657 1.048 -10.011 1.00 0.00 H new ATOM 0 HA GLU A 109 -5.004 -0.432 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.139 1.699 -8.076 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.011 0.978 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.691 -0.812 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.384 0.566 -6.458 1.00 0.00 H new ATOM 1593 N ILE A 110 -6.090 -2.563 -8.156 1.00 0.00 N ATOM 1594 CA ILE A 110 -6.611 -3.882 -8.469 1.00 0.00 C ATOM 1595 C ILE A 110 -7.905 -4.114 -7.688 1.00 0.00 C ATOM 1596 O ILE A 110 -8.509 -3.167 -7.185 1.00 0.00 O ATOM 1597 CB ILE A 110 -5.544 -4.952 -8.223 1.00 0.00 C ATOM 1598 CG1 ILE A 110 -4.156 -4.321 -8.091 1.00 0.00 C ATOM 1599 CG2 ILE A 110 -5.585 -6.027 -9.310 1.00 0.00 C ATOM 1600 CD1 ILE A 110 -3.823 -4.030 -6.627 1.00 0.00 C ATOM 0 H ILE A 110 -5.787 -2.442 -7.190 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.861 -3.951 -9.528 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.765 -5.444 -7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.406 -4.991 -8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.117 -3.397 -8.667 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.817 -6.775 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.565 -6.505 -9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.402 -5.569 -10.282 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.831 -3.582 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.561 -3.341 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.839 -4.960 -6.058 1.00 0.00 H new ATOM 1612 N ASN A 111 -8.294 -5.378 -7.609 1.00 0.00 N ATOM 1613 CA ASN A 111 -9.506 -5.746 -6.897 1.00 0.00 C ATOM 1614 C ASN A 111 -9.382 -7.187 -6.398 1.00 0.00 C ATOM 1615 O ASN A 111 -8.829 -8.041 -7.089 1.00 0.00 O ATOM 1616 CB ASN A 111 -10.729 -5.666 -7.814 1.00 0.00 C ATOM 1617 CG ASN A 111 -11.052 -4.215 -8.173 1.00 0.00 C ATOM 1618 OD1 ASN A 111 -11.217 -3.421 -7.119 1.00 0.00 O flip ATOM 1619 ND2 ASN A 111 -11.144 -3.840 -9.330 1.00 0.00 N flip ATOM 0 H ASN A 111 -7.791 -6.161 -8.027 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.633 -5.053 -6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.543 -6.237 -8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.588 -6.122 -7.321 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.005 -4.502 -10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.360 -2.864 -9.534 1.00 0.00 H new ATOM 1626 N ALA A 112 -9.905 -7.412 -5.202 1.00 0.00 N ATOM 1627 CA ALA A 112 -9.860 -8.735 -4.602 1.00 0.00 C ATOM 1628 C ALA A 112 -11.065 -8.912 -3.677 1.00 0.00 C ATOM 1629 O ALA A 112 -11.010 -8.549 -2.503 1.00 0.00 O ATOM 1630 CB ALA A 112 -8.530 -8.918 -3.869 1.00 0.00 C ATOM 0 H ALA A 112 -10.362 -6.700 -4.632 1.00 0.00 H new ATOM 0 HA ALA A 112 -9.918 -9.507 -5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -8.496 -9.910 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.707 -8.812 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -8.438 -8.162 -3.089 1.00 0.00 H new ATOM 1636 N THR A 113 -12.126 -9.470 -4.240 1.00 0.00 N ATOM 1637 CA THR A 113 -13.343 -9.700 -3.480 1.00 0.00 C ATOM 1638 C THR A 113 -13.065 -10.628 -2.296 1.00 0.00 C ATOM 1639 O THR A 113 -12.725 -11.795 -2.483 1.00 0.00 O ATOM 1640 CB THR A 113 -14.405 -10.242 -4.440 1.00 0.00 C ATOM 1641 OG1 THR A 113 -14.660 -9.155 -5.325 1.00 0.00 O ATOM 1642 CG2 THR A 113 -15.749 -10.483 -3.750 1.00 0.00 C ATOM 0 H THR A 113 -12.168 -9.770 -5.214 1.00 0.00 H new ATOM 0 HA THR A 113 -13.719 -8.774 -3.046 1.00 0.00 H new ATOM 0 HB THR A 113 -14.052 -11.173 -4.883 1.00 0.00 H new ATOM 0 HG1 THR A 113 -15.337 -9.420 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 113 -16.467 -10.867 -4.475 1.00 0.00 H new ATOM 0 HG22 THR A 113 -15.621 -11.209 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 113 -16.119 -9.545 -3.336 1.00 0.00 H new ATOM 1650 N THR A 114 -13.220 -10.074 -1.102 1.00 0.00 N ATOM 1651 CA THR A 114 -12.990 -10.837 0.112 1.00 0.00 C ATOM 1652 C THR A 114 -13.833 -12.114 0.108 1.00 0.00 C ATOM 1653 O THR A 114 -14.850 -12.188 -0.580 1.00 0.00 O ATOM 1654 CB THR A 114 -13.278 -9.924 1.306 1.00 0.00 C ATOM 1655 OG1 THR A 114 -14.592 -9.431 1.058 1.00 0.00 O ATOM 1656 CG2 THR A 114 -12.403 -8.668 1.307 1.00 0.00 C ATOM 0 H THR A 114 -13.502 -9.106 -0.950 1.00 0.00 H new ATOM 0 HA THR A 114 -11.954 -11.169 0.179 1.00 0.00 H new ATOM 0 HB THR A 114 -13.121 -10.477 2.232 1.00 0.00 H new ATOM 0 HG1 THR A 114 -14.807 -8.731 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 114 -12.647 -8.055 2.175 1.00 0.00 H new ATOM 0 HG22 THR A 114 -11.353 -8.956 1.351 1.00 0.00 H new ATOM 0 HG23 THR A 114 -12.585 -8.097 0.396 1.00 0.00 H new ATOM 1664 N LEU A 115 -13.377 -13.088 0.883 1.00 0.00 N ATOM 1665 CA LEU A 115 -14.076 -14.358 0.976 1.00 0.00 C ATOM 1666 C LEU A 115 -15.564 -14.100 1.226 1.00 0.00 C ATOM 1667 O LEU A 115 -15.929 -13.097 1.837 1.00 0.00 O ATOM 1668 CB LEU A 115 -13.422 -15.253 2.031 1.00 0.00 C ATOM 1669 CG LEU A 115 -11.923 -15.505 1.860 1.00 0.00 C ATOM 1670 CD1 LEU A 115 -11.428 -16.560 2.852 1.00 0.00 C ATOM 1671 CD2 LEU A 115 -11.590 -15.877 0.414 1.00 0.00 C ATOM 0 H LEU A 115 -12.533 -13.023 1.452 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.000 -14.904 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.586 -14.805 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.934 -16.215 2.031 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.394 -14.579 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.359 -16.720 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.611 -16.216 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.961 -17.496 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.518 -16.051 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.130 -16.783 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.885 -15.063 -0.248 1.00 0.00 H new ATOM 1683 N GLU A 116 -16.381 -15.022 0.740 1.00 0.00 N ATOM 1684 CA GLU A 116 -17.821 -14.907 0.902 1.00 0.00 C ATOM 1685 C GLU A 116 -18.226 -15.290 2.327 1.00 0.00 C ATOM 1686 O GLU A 116 -19.406 -15.246 2.674 1.00 0.00 O ATOM 1687 CB GLU A 116 -18.559 -15.764 -0.127 1.00 0.00 C ATOM 1688 CG GLU A 116 -19.065 -17.064 0.503 1.00 0.00 C ATOM 1689 CD GLU A 116 -19.574 -18.030 -0.569 1.00 0.00 C ATOM 1690 OE1 GLU A 116 -18.717 -18.706 -1.177 1.00 0.00 O ATOM 1691 OE2 GLU A 116 -20.810 -18.071 -0.754 1.00 0.00 O ATOM 0 H GLU A 116 -16.074 -15.852 0.234 1.00 0.00 H new ATOM 0 HA GLU A 116 -18.105 -13.869 0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -19.399 -15.203 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.893 -15.994 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.262 -17.534 1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.866 -16.843 1.209 1.00 0.00 H new ATOM 1698 N SER A 117 -17.226 -15.658 3.114 1.00 0.00 N ATOM 1699 CA SER A 117 -17.464 -16.048 4.494 1.00 0.00 C ATOM 1700 C SER A 117 -18.292 -17.334 4.538 1.00 0.00 C ATOM 1701 O SER A 117 -19.520 -17.284 4.589 1.00 0.00 O ATOM 1702 CB SER A 117 -18.171 -14.934 5.267 1.00 0.00 C ATOM 1703 OG SER A 117 -17.249 -14.092 5.954 1.00 0.00 O ATOM 0 H SER A 117 -16.249 -15.694 2.823 1.00 0.00 H new ATOM 0 HA SER A 117 -16.500 -16.227 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.765 -14.334 4.577 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.864 -15.374 5.984 1.00 0.00 H new ATOM 0 HG SER A 117 -17.212 -14.350 6.899 1.00 0.00 H new ATOM 1709 N GLY A 118 -17.587 -18.455 4.516 1.00 0.00 N ATOM 1710 CA GLY A 118 -18.241 -19.752 4.553 1.00 0.00 C ATOM 1711 C GLY A 118 -17.285 -20.835 5.056 1.00 0.00 C ATOM 1712 O GLY A 118 -16.067 -20.674 4.986 1.00 0.00 O ATOM 0 H GLY A 118 -16.569 -18.492 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.115 -19.704 5.202 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.598 -20.012 3.556 1.00 0.00 H new ATOM 1716 N PRO A 119 -17.887 -21.943 5.565 1.00 0.00 N ATOM 1717 CA PRO A 119 -17.102 -23.053 6.079 1.00 0.00 C ATOM 1718 C PRO A 119 -16.491 -23.867 4.937 1.00 0.00 C ATOM 1719 O PRO A 119 -16.708 -25.074 4.845 1.00 0.00 O ATOM 1720 CB PRO A 119 -18.070 -23.858 6.930 1.00 0.00 C ATOM 1721 CG PRO A 119 -19.463 -23.436 6.491 1.00 0.00 C ATOM 1722 CD PRO A 119 -19.326 -22.168 5.663 1.00 0.00 C ATOM 0 HA PRO A 119 -16.248 -22.726 6.672 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -17.922 -24.928 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.917 -23.657 7.990 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -19.934 -24.225 5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.099 -23.259 7.358 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -19.776 -22.288 4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -19.827 -21.326 6.142 1.00 0.00 H new ATOM 1730 N SER A 120 -15.738 -23.174 4.096 1.00 0.00 N ATOM 1731 CA SER A 120 -15.093 -23.817 2.964 1.00 0.00 C ATOM 1732 C SER A 120 -16.038 -24.846 2.339 1.00 0.00 C ATOM 1733 O SER A 120 -15.981 -26.029 2.671 1.00 0.00 O ATOM 1734 CB SER A 120 -13.783 -24.487 3.383 1.00 0.00 C ATOM 1735 OG SER A 120 -13.051 -24.977 2.263 1.00 0.00 O ATOM 0 H SER A 120 -15.560 -22.173 4.176 1.00 0.00 H new ATOM 0 HA SER A 120 -14.858 -23.051 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.170 -23.772 3.932 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.999 -25.311 4.063 1.00 0.00 H new ATOM 0 HG SER A 120 -12.221 -25.396 2.573 1.00 0.00 H new ATOM 1741 N SER A 121 -16.884 -24.357 1.444 1.00 0.00 N ATOM 1742 CA SER A 121 -17.840 -25.219 0.770 1.00 0.00 C ATOM 1743 C SER A 121 -17.445 -25.390 -0.698 1.00 0.00 C ATOM 1744 O SER A 121 -17.558 -24.454 -1.488 1.00 0.00 O ATOM 1745 CB SER A 121 -19.259 -24.658 0.876 1.00 0.00 C ATOM 1746 OG SER A 121 -20.246 -25.639 0.571 1.00 0.00 O ATOM 0 H SER A 121 -16.927 -23.375 1.170 1.00 0.00 H new ATOM 0 HA SER A 121 -17.827 -26.193 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 121 -19.424 -24.279 1.885 1.00 0.00 H new ATOM 0 HB3 SER A 121 -19.366 -23.813 0.196 1.00 0.00 H new ATOM 0 HG SER A 121 -21.138 -25.242 0.652 1.00 0.00 H new ATOM 1752 N GLY A 122 -16.990 -26.592 -1.020 1.00 0.00 N ATOM 1753 CA GLY A 122 -16.578 -26.898 -2.379 1.00 0.00 C ATOM 1754 C GLY A 122 -15.754 -28.186 -2.426 1.00 0.00 C ATOM 1755 O GLY A 122 -15.510 -28.732 -3.500 1.00 0.00 O ATOM 0 H GLY A 122 -16.898 -27.366 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.457 -27.001 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -15.991 -26.072 -2.779 1.00 0.00 H new TER 1759 GLY A 122