USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 719 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 120 SER OG : rot 87:sc= 1.07 USER MOD Set 1.2: A 135 CYS SG : rot -129:sc= -1.19! USER MOD Set 2.1: A 109 SER OG : rot 95:sc= 1.01 USER MOD Set 2.2: A 112 ASN : amide:sc= 0.506 K(o=1.5,f=-1.7!) USER MOD Set 3.1: A 102 MET CE :methyl 180:sc= -7.22! (180deg=-6.28!) USER MOD Set 3.2: A 118 GLN :FLIP amide:sc= -1.01 F(o=-12,f=-8.2) USER MOD Single : A 81 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0419) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl -170:sc= -0.0114 (180deg=-0.129) USER MOD Single : A 107 ASN : amide:sc= -0.722 K(o=-0.72,f=-2.3!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 139:sc= -0.31 (180deg=-1.66!) USER MOD Single : A 111 SER OG : rot 170:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS :FLIP no HD1:sc= -2.31 F(o=-3!,f=-2.3) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00556) USER MOD Single : A 123 MET CE :methyl -142:sc= -1.64! (180deg=-2.41!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 149:sc= -0.0275 (180deg=-1.2) USER MOD Single : A 136 THR OG1 : rot -62:sc= 0.789 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.652 K(o=-0.65,f=-1.9!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -167:sc=-0.00107 (180deg=-0.104) USER MOD Single : A 148 LYS NZ :NH3+ 132:sc= -0.435 (180deg=-1.94!) USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= -0.0414 (180deg=-0.615) USER MOD Single : A 151 HIS : no HD1:sc= -1.27! C(o=-1.3!,f=-1.5!) USER MOD Single : A 152 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.69) USER MOD Single : A 156 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0.00838 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -157:sc= -0.101 (180deg=-0.574) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 8.873 -2.742 25.419 1.00 0.00 N ATOM 2 CA LYS A 81 8.714 -4.024 24.744 1.00 0.00 C ATOM 3 C LYS A 81 8.846 -3.864 23.233 1.00 0.00 C ATOM 4 O LYS A 81 9.525 -4.650 22.572 1.00 0.00 O ATOM 5 CB LYS A 81 7.354 -4.638 25.086 1.00 0.00 C ATOM 6 CG LYS A 81 7.366 -5.477 26.352 1.00 0.00 C ATOM 7 CD LYS A 81 7.317 -4.607 27.597 1.00 0.00 C ATOM 8 CE LYS A 81 5.890 -4.213 27.946 1.00 0.00 C ATOM 9 NZ LYS A 81 5.137 -5.341 28.560 1.00 0.00 N ATOM 0 HA LYS A 81 9.504 -4.690 25.091 1.00 0.00 H new ATOM 0 HB2 LYS A 81 6.622 -3.838 25.197 1.00 0.00 H new ATOM 0 HB3 LYS A 81 7.025 -5.258 24.252 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.514 -6.156 26.348 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.265 -6.093 26.373 1.00 0.00 H new ATOM 0 HD2 LYS A 81 7.763 -5.143 28.435 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.915 -3.710 27.439 1.00 0.00 H new ATOM 0 HE2 LYS A 81 5.905 -3.369 28.635 1.00 0.00 H new ATOM 0 HE3 LYS A 81 5.375 -3.880 27.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.241 -4.988 28.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.939 -6.061 27.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.705 -5.763 29.322 1.00 0.00 H new ATOM 23 N LYS A 82 8.195 -2.841 22.692 1.00 0.00 N ATOM 24 CA LYS A 82 8.241 -2.575 21.259 1.00 0.00 C ATOM 25 C LYS A 82 9.131 -1.373 20.957 1.00 0.00 C ATOM 26 O LYS A 82 9.198 -0.426 21.741 1.00 0.00 O ATOM 27 CB LYS A 82 6.831 -2.326 20.720 1.00 0.00 C ATOM 28 CG LYS A 82 6.128 -3.588 20.249 1.00 0.00 C ATOM 29 CD LYS A 82 5.759 -4.489 21.415 1.00 0.00 C ATOM 30 CE LYS A 82 5.278 -5.850 20.937 1.00 0.00 C ATOM 31 NZ LYS A 82 4.704 -6.657 22.049 1.00 0.00 N ATOM 0 H LYS A 82 7.628 -2.181 23.225 1.00 0.00 H new ATOM 0 HA LYS A 82 8.663 -3.451 20.766 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.231 -1.855 21.499 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.887 -1.621 19.891 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.228 -3.319 19.697 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.775 -4.130 19.560 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.624 -4.616 22.066 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.979 -4.015 22.010 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.526 -5.717 20.159 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.110 -6.392 20.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.388 -7.577 21.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.429 -6.806 22.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.894 -6.152 22.462 1.00 0.00 H new ATOM 45 N ARG A 83 9.812 -1.419 19.817 1.00 0.00 N ATOM 46 CA ARG A 83 10.698 -0.334 19.412 1.00 0.00 C ATOM 47 C ARG A 83 10.204 0.319 18.124 1.00 0.00 C ATOM 48 O ARG A 83 9.510 -0.309 17.325 1.00 0.00 O ATOM 49 CB ARG A 83 12.123 -0.856 19.218 1.00 0.00 C ATOM 50 CG ARG A 83 13.174 0.242 19.185 1.00 0.00 C ATOM 51 CD ARG A 83 14.514 -0.254 19.706 1.00 0.00 C ATOM 52 NE ARG A 83 15.380 0.845 20.122 1.00 0.00 N ATOM 53 CZ ARG A 83 16.607 0.673 20.601 1.00 0.00 C ATOM 54 NH1 ARG A 83 17.110 -0.548 20.723 1.00 0.00 N ATOM 55 NH2 ARG A 83 17.334 1.724 20.958 1.00 0.00 N ATOM 0 H ARG A 83 9.767 -2.196 19.157 1.00 0.00 H new ATOM 0 HA ARG A 83 10.698 0.416 20.203 1.00 0.00 H new ATOM 0 HB2 ARG A 83 12.360 -1.550 20.025 1.00 0.00 H new ATOM 0 HB3 ARG A 83 12.170 -1.421 18.287 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.291 0.605 18.164 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.838 1.087 19.787 1.00 0.00 H new ATOM 0 HD2 ARG A 83 14.349 -0.925 20.549 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.012 -0.834 18.930 1.00 0.00 H new ATOM 0 HE ARG A 83 15.023 1.797 20.040 1.00 0.00 H new ATOM 0 HH11 ARG A 83 16.554 -1.358 20.449 1.00 0.00 H new ATOM 0 HH12 ARG A 83 18.052 -0.677 21.091 1.00 0.00 H new ATOM 0 HH21 ARG A 83 16.951 2.665 20.865 1.00 0.00 H new ATOM 0 HH22 ARG A 83 18.276 1.591 21.326 1.00 0.00 H new ATOM 69 N ALA A 84 10.568 1.582 17.930 1.00 0.00 N ATOM 70 CA ALA A 84 10.164 2.319 16.739 1.00 0.00 C ATOM 71 C ALA A 84 11.164 2.122 15.606 1.00 0.00 C ATOM 72 O ALA A 84 12.222 1.523 15.797 1.00 0.00 O ATOM 73 CB ALA A 84 10.012 3.799 17.060 1.00 0.00 C ATOM 0 H ALA A 84 11.142 2.116 18.582 1.00 0.00 H new ATOM 0 HA ALA A 84 9.201 1.929 16.410 1.00 0.00 H new ATOM 0 HB1 ALA A 84 9.710 4.337 16.161 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.254 3.928 17.832 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.963 4.194 17.417 1.00 0.00 H new ATOM 79 N GLU A 85 10.822 2.630 14.426 1.00 0.00 N ATOM 80 CA GLU A 85 11.692 2.508 13.261 1.00 0.00 C ATOM 81 C GLU A 85 11.914 1.042 12.900 1.00 0.00 C ATOM 82 O GLU A 85 13.033 0.628 12.595 1.00 0.00 O ATOM 83 CB GLU A 85 13.036 3.188 13.527 1.00 0.00 C ATOM 84 CG GLU A 85 13.045 4.670 13.189 1.00 0.00 C ATOM 85 CD GLU A 85 14.405 5.307 13.397 1.00 0.00 C ATOM 86 OE1 GLU A 85 15.132 4.867 14.313 1.00 0.00 O ATOM 87 OE2 GLU A 85 14.743 6.245 12.646 1.00 0.00 O ATOM 0 H GLU A 85 9.950 3.129 14.251 1.00 0.00 H new ATOM 0 HA GLU A 85 11.203 3.002 12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.296 3.062 14.578 1.00 0.00 H new ATOM 0 HB3 GLU A 85 13.809 2.686 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.740 4.804 12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.309 5.184 13.807 1.00 0.00 H new ATOM 94 N THR A 86 10.839 0.260 12.937 1.00 0.00 N ATOM 95 CA THR A 86 10.916 -1.160 12.616 1.00 0.00 C ATOM 96 C THR A 86 10.700 -1.399 11.126 1.00 0.00 C ATOM 97 O THR A 86 11.444 -2.148 10.494 1.00 0.00 O ATOM 98 CB THR A 86 9.876 -1.972 13.410 1.00 0.00 C ATOM 99 OG1 THR A 86 8.590 -1.352 13.311 1.00 0.00 O ATOM 100 CG2 THR A 86 10.280 -2.084 14.873 1.00 0.00 C ATOM 0 H THR A 86 9.905 0.586 13.186 1.00 0.00 H new ATOM 0 HA THR A 86 11.916 -1.493 12.894 1.00 0.00 H new ATOM 0 HB THR A 86 9.828 -2.974 12.984 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.934 -1.876 13.817 1.00 0.00 H new ATOM 0 HG21 THR A 86 9.531 -2.662 15.414 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.246 -2.584 14.946 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.353 -1.087 15.308 1.00 0.00 H new ATOM 108 N TRP A 87 9.678 -0.757 10.571 1.00 0.00 N ATOM 109 CA TRP A 87 9.365 -0.900 9.153 1.00 0.00 C ATOM 110 C TRP A 87 10.385 -0.163 8.293 1.00 0.00 C ATOM 111 O TRP A 87 10.668 1.014 8.520 1.00 0.00 O ATOM 112 CB TRP A 87 7.959 -0.371 8.865 1.00 0.00 C ATOM 113 CG TRP A 87 6.873 -1.218 9.456 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.601 -1.394 10.783 1.00 0.00 C ATOM 115 CD2 TRP A 87 5.915 -2.006 8.741 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.532 -2.243 10.935 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.092 -2.631 9.698 1.00 0.00 C ATOM 118 CE3 TRP A 87 5.670 -2.241 7.385 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.046 -3.477 9.340 1.00 0.00 C ATOM 120 CZ3 TRP A 87 4.631 -3.081 7.032 1.00 0.00 C ATOM 121 CH2 TRP A 87 3.829 -3.690 8.006 1.00 0.00 C ATOM 0 H TRP A 87 9.052 -0.133 11.080 1.00 0.00 H new ATOM 0 HA TRP A 87 9.406 -1.960 8.902 1.00 0.00 H new ATOM 0 HB2 TRP A 87 7.873 0.643 9.256 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.816 -0.310 7.786 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.146 -0.933 11.593 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.131 -2.537 11.826 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.282 -1.775 6.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.427 -3.949 10.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 4.434 -3.271 5.987 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.024 -4.340 7.698 1.00 0.00 H new ATOM 132 N VAL A 88 10.936 -0.862 7.306 1.00 0.00 N ATOM 133 CA VAL A 88 11.925 -0.272 6.411 1.00 0.00 C ATOM 134 C VAL A 88 11.256 0.373 5.202 1.00 0.00 C ATOM 135 O VAL A 88 10.136 0.018 4.838 1.00 0.00 O ATOM 136 CB VAL A 88 12.938 -1.324 5.923 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.823 -1.786 7.070 1.00 0.00 C ATOM 138 CG2 VAL A 88 12.217 -2.503 5.287 1.00 0.00 C ATOM 0 H VAL A 88 10.715 -1.837 7.106 1.00 0.00 H new ATOM 0 HA VAL A 88 12.453 0.492 6.981 1.00 0.00 H new ATOM 0 HB VAL A 88 13.575 -0.866 5.166 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.532 -2.529 6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.367 -0.933 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 88 13.205 -2.227 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.948 -3.237 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.555 -2.963 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.631 -2.155 4.436 1.00 0.00 H new ATOM 148 N GLN A 89 11.952 1.323 4.585 1.00 0.00 N ATOM 149 CA GLN A 89 11.425 2.018 3.417 1.00 0.00 C ATOM 150 C GLN A 89 10.739 1.042 2.466 1.00 0.00 C ATOM 151 O GLN A 89 9.617 1.281 2.019 1.00 0.00 O ATOM 152 CB GLN A 89 12.548 2.755 2.686 1.00 0.00 C ATOM 153 CG GLN A 89 13.659 1.840 2.197 1.00 0.00 C ATOM 154 CD GLN A 89 14.865 2.606 1.690 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.976 2.896 0.499 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.778 2.938 2.595 1.00 0.00 N ATOM 0 H GLN A 89 12.881 1.628 4.874 1.00 0.00 H new ATOM 0 HA GLN A 89 10.687 2.743 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.127 3.288 1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 89 12.973 3.505 3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.967 1.182 3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.276 1.204 1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.646 2.677 3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.612 3.454 2.313 1.00 0.00 H new ATOM 165 N ASP A 90 11.419 -0.057 2.162 1.00 0.00 N ATOM 166 CA ASP A 90 10.875 -1.070 1.266 1.00 0.00 C ATOM 167 C ASP A 90 9.511 -1.551 1.752 1.00 0.00 C ATOM 168 O ASP A 90 8.494 -1.324 1.098 1.00 0.00 O ATOM 169 CB ASP A 90 11.837 -2.254 1.155 1.00 0.00 C ATOM 170 CG ASP A 90 13.237 -1.828 0.762 1.00 0.00 C ATOM 171 OD1 ASP A 90 13.411 -1.330 -0.370 1.00 0.00 O ATOM 172 OD2 ASP A 90 14.160 -1.991 1.588 1.00 0.00 O ATOM 0 H ASP A 90 12.349 -0.269 2.523 1.00 0.00 H new ATOM 0 HA ASP A 90 10.751 -0.619 0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.875 -2.778 2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.455 -2.961 0.418 1.00 0.00 H new ATOM 177 N GLU A 91 9.499 -2.215 2.904 1.00 0.00 N ATOM 178 CA GLU A 91 8.261 -2.728 3.476 1.00 0.00 C ATOM 179 C GLU A 91 7.148 -1.688 3.388 1.00 0.00 C ATOM 180 O GLU A 91 6.155 -1.881 2.685 1.00 0.00 O ATOM 181 CB GLU A 91 8.477 -3.137 4.935 1.00 0.00 C ATOM 182 CG GLU A 91 9.290 -4.410 5.096 1.00 0.00 C ATOM 183 CD GLU A 91 10.054 -4.453 6.405 1.00 0.00 C ATOM 184 OE1 GLU A 91 9.656 -3.736 7.347 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.049 -5.202 6.487 1.00 0.00 O ATOM 0 H GLU A 91 10.333 -2.410 3.459 1.00 0.00 H new ATOM 0 HA GLU A 91 7.962 -3.604 2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.981 -2.325 5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.507 -3.273 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.624 -5.271 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.992 -4.495 4.267 1.00 0.00 H new ATOM 192 N THR A 92 7.321 -0.583 4.106 1.00 0.00 N ATOM 193 CA THR A 92 6.332 0.488 4.111 1.00 0.00 C ATOM 194 C THR A 92 5.752 0.708 2.719 1.00 0.00 C ATOM 195 O THR A 92 4.539 0.636 2.523 1.00 0.00 O ATOM 196 CB THR A 92 6.939 1.811 4.617 1.00 0.00 C ATOM 197 OG1 THR A 92 7.438 1.644 5.949 1.00 0.00 O ATOM 198 CG2 THR A 92 5.904 2.925 4.593 1.00 0.00 C ATOM 0 H THR A 92 8.137 -0.406 4.692 1.00 0.00 H new ATOM 0 HA THR A 92 5.536 0.179 4.788 1.00 0.00 H new ATOM 0 HB THR A 92 7.760 2.085 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.823 2.489 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.355 3.849 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.549 3.070 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.065 2.656 5.235 1.00 0.00 H new ATOM 206 N ARG A 93 6.627 0.975 1.754 1.00 0.00 N ATOM 207 CA ARG A 93 6.200 1.205 0.379 1.00 0.00 C ATOM 208 C ARG A 93 5.401 0.017 -0.148 1.00 0.00 C ATOM 209 O ARG A 93 4.334 0.187 -0.739 1.00 0.00 O ATOM 210 CB ARG A 93 7.414 1.456 -0.518 1.00 0.00 C ATOM 211 CG ARG A 93 7.927 2.886 -0.462 1.00 0.00 C ATOM 212 CD ARG A 93 7.247 3.764 -1.501 1.00 0.00 C ATOM 213 NE ARG A 93 7.304 5.178 -1.143 1.00 0.00 N ATOM 214 CZ ARG A 93 6.895 6.156 -1.945 1.00 0.00 C ATOM 215 NH1 ARG A 93 6.401 5.873 -3.142 1.00 0.00 N ATOM 216 NH2 ARG A 93 6.978 7.419 -1.548 1.00 0.00 N ATOM 0 H ARG A 93 7.635 1.037 1.899 1.00 0.00 H new ATOM 0 HA ARG A 93 5.558 2.086 0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.217 0.779 -0.226 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.151 1.213 -1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.754 3.297 0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.004 2.894 -0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.724 3.616 -2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.206 3.459 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 93 7.678 5.429 -0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.334 4.903 -3.450 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.088 6.625 -3.755 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.356 7.640 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.664 8.169 -2.164 1.00 0.00 H new ATOM 230 N SER A 94 5.925 -1.185 0.068 1.00 0.00 N ATOM 231 CA SER A 94 5.263 -2.401 -0.390 1.00 0.00 C ATOM 232 C SER A 94 3.880 -2.536 0.240 1.00 0.00 C ATOM 233 O SER A 94 2.862 -2.488 -0.453 1.00 0.00 O ATOM 234 CB SER A 94 6.112 -3.628 -0.050 1.00 0.00 C ATOM 235 OG SER A 94 7.128 -3.828 -1.018 1.00 0.00 O ATOM 0 H SER A 94 6.806 -1.343 0.557 1.00 0.00 H new ATOM 0 HA SER A 94 5.146 -2.337 -1.472 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.563 -3.501 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.476 -4.512 0.002 1.00 0.00 H new ATOM 0 HG SER A 94 7.658 -4.617 -0.778 1.00 0.00 H new ATOM 241 N LEU A 95 3.850 -2.706 1.557 1.00 0.00 N ATOM 242 CA LEU A 95 2.593 -2.848 2.282 1.00 0.00 C ATOM 243 C LEU A 95 1.505 -1.978 1.661 1.00 0.00 C ATOM 244 O LEU A 95 0.412 -2.457 1.355 1.00 0.00 O ATOM 245 CB LEU A 95 2.784 -2.473 3.753 1.00 0.00 C ATOM 246 CG LEU A 95 1.520 -2.463 4.613 1.00 0.00 C ATOM 247 CD1 LEU A 95 0.997 -3.878 4.810 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.793 -1.801 5.955 1.00 0.00 C ATOM 0 H LEU A 95 4.683 -2.749 2.145 1.00 0.00 H new ATOM 0 HA LEU A 95 2.281 -3.890 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.495 -3.171 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.238 -1.483 3.799 1.00 0.00 H new ATOM 0 HG LEU A 95 0.755 -1.884 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.097 -3.851 5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.761 -4.317 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.757 -4.481 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.882 -1.803 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.574 -2.351 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.119 -0.773 5.794 1.00 0.00 H new ATOM 260 N ILE A 96 1.811 -0.698 1.476 1.00 0.00 N ATOM 261 CA ILE A 96 0.861 0.238 0.888 1.00 0.00 C ATOM 262 C ILE A 96 0.393 -0.241 -0.482 1.00 0.00 C ATOM 263 O ILE A 96 -0.797 -0.204 -0.791 1.00 0.00 O ATOM 264 CB ILE A 96 1.470 1.645 0.748 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.877 2.188 2.119 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.482 2.584 0.072 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.734 3.432 2.046 1.00 0.00 C ATOM 0 H ILE A 96 2.710 -0.285 1.725 1.00 0.00 H new ATOM 0 HA ILE A 96 0.007 0.287 1.564 1.00 0.00 H new ATOM 0 HB ILE A 96 2.363 1.578 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.978 2.409 2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.420 1.414 2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.927 3.575 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.237 2.202 -0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.427 2.648 0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.985 3.761 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.650 3.211 1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.186 4.222 1.533 1.00 0.00 H new ATOM 279 N MET A 97 1.339 -0.693 -1.299 1.00 0.00 N ATOM 280 CA MET A 97 1.024 -1.182 -2.636 1.00 0.00 C ATOM 281 C MET A 97 0.031 -2.338 -2.571 1.00 0.00 C ATOM 282 O MET A 97 -1.093 -2.233 -3.063 1.00 0.00 O ATOM 283 CB MET A 97 2.299 -1.630 -3.352 1.00 0.00 C ATOM 284 CG MET A 97 3.023 -0.501 -4.068 1.00 0.00 C ATOM 285 SD MET A 97 4.054 -1.087 -5.426 1.00 0.00 S ATOM 286 CE MET A 97 5.107 -2.257 -4.571 1.00 0.00 C ATOM 0 H MET A 97 2.330 -0.731 -1.058 1.00 0.00 H new ATOM 0 HA MET A 97 0.569 -0.366 -3.197 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.975 -2.081 -2.625 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.046 -2.405 -4.076 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.290 0.208 -4.453 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.644 0.039 -3.353 1.00 0.00 H new ATOM 0 HE1 MET A 97 5.913 -2.572 -5.233 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.530 -1.785 -3.684 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.520 -3.126 -4.275 1.00 0.00 H new ATOM 296 N PHE A 98 0.452 -3.441 -1.961 1.00 0.00 N ATOM 297 CA PHE A 98 -0.400 -4.617 -1.833 1.00 0.00 C ATOM 298 C PHE A 98 -1.841 -4.215 -1.531 1.00 0.00 C ATOM 299 O PHE A 98 -2.774 -4.657 -2.202 1.00 0.00 O ATOM 300 CB PHE A 98 0.126 -5.537 -0.730 1.00 0.00 C ATOM 301 CG PHE A 98 1.511 -6.057 -0.992 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.806 -6.714 -2.175 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.517 -5.887 -0.055 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.079 -7.193 -2.418 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.793 -6.364 -0.293 1.00 0.00 C ATOM 306 CZ PHE A 98 4.074 -7.017 -1.476 1.00 0.00 C ATOM 0 H PHE A 98 1.379 -3.545 -1.547 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.382 -5.152 -2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.123 -4.995 0.216 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.555 -6.381 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.032 -6.853 -2.916 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.302 -5.376 0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.296 -7.705 -3.344 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.569 -6.226 0.446 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.070 -7.390 -1.665 1.00 0.00 H new ATOM 316 N ARG A 99 -2.014 -3.373 -0.517 1.00 0.00 N ATOM 317 CA ARG A 99 -3.340 -2.912 -0.125 1.00 0.00 C ATOM 318 C ARG A 99 -4.028 -2.191 -1.280 1.00 0.00 C ATOM 319 O ARG A 99 -5.136 -2.552 -1.678 1.00 0.00 O ATOM 320 CB ARG A 99 -3.242 -1.981 1.085 1.00 0.00 C ATOM 321 CG ARG A 99 -3.341 -2.704 2.419 1.00 0.00 C ATOM 322 CD ARG A 99 -4.737 -3.261 2.649 1.00 0.00 C ATOM 323 NE ARG A 99 -5.623 -2.278 3.266 1.00 0.00 N ATOM 324 CZ ARG A 99 -6.360 -1.416 2.574 1.00 0.00 C ATOM 325 NH1 ARG A 99 -6.318 -1.417 1.249 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.143 -0.552 3.208 1.00 0.00 N ATOM 0 H ARG A 99 -1.252 -2.997 0.048 1.00 0.00 H new ATOM 0 HA ARG A 99 -3.936 -3.784 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.295 -1.442 1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -4.036 -1.236 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.615 -3.516 2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -3.085 -2.018 3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.160 -3.584 1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.675 -4.143 3.286 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.679 -2.252 4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.719 -2.081 0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.885 -0.754 0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.179 -0.549 4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.708 0.109 2.676 1.00 0.00 H new ATOM 340 N ARG A 100 -3.365 -1.170 -1.813 1.00 0.00 N ATOM 341 CA ARG A 100 -3.914 -0.397 -2.920 1.00 0.00 C ATOM 342 C ARG A 100 -4.544 -1.314 -3.964 1.00 0.00 C ATOM 343 O ARG A 100 -5.574 -0.987 -4.553 1.00 0.00 O ATOM 344 CB ARG A 100 -2.820 0.454 -3.568 1.00 0.00 C ATOM 345 CG ARG A 100 -2.358 1.614 -2.701 1.00 0.00 C ATOM 346 CD ARG A 100 -3.387 2.734 -2.675 1.00 0.00 C ATOM 347 NE ARG A 100 -3.472 3.430 -3.956 1.00 0.00 N ATOM 348 CZ ARG A 100 -2.526 4.240 -4.417 1.00 0.00 C ATOM 349 NH1 ARG A 100 -1.428 4.455 -3.704 1.00 0.00 N ATOM 350 NH2 ARG A 100 -2.676 4.837 -5.592 1.00 0.00 N ATOM 0 H ARG A 100 -2.447 -0.859 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.688 0.259 -2.523 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.964 -0.181 -3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.189 0.845 -4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.177 1.261 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.410 1.998 -3.079 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.364 2.323 -2.421 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.127 3.446 -1.892 1.00 0.00 H new ATOM 0 HE ARG A 100 -4.304 3.286 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.309 3.998 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.703 5.077 -4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.519 4.674 -6.143 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.948 5.459 -5.945 1.00 0.00 H new ATOM 364 N GLY A 101 -3.918 -2.466 -4.188 1.00 0.00 N ATOM 365 CA GLY A 101 -4.431 -3.412 -5.161 1.00 0.00 C ATOM 366 C GLY A 101 -5.738 -4.042 -4.723 1.00 0.00 C ATOM 367 O GLY A 101 -6.722 -4.023 -5.463 1.00 0.00 O ATOM 0 H GLY A 101 -3.065 -2.760 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.577 -2.905 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.691 -4.195 -5.327 1.00 0.00 H new ATOM 371 N MET A 102 -5.750 -4.603 -3.519 1.00 0.00 N ATOM 372 CA MET A 102 -6.947 -5.241 -2.984 1.00 0.00 C ATOM 373 C MET A 102 -7.795 -4.241 -2.205 1.00 0.00 C ATOM 374 O MET A 102 -8.625 -4.626 -1.381 1.00 0.00 O ATOM 375 CB MET A 102 -6.565 -6.416 -2.082 1.00 0.00 C ATOM 376 CG MET A 102 -5.691 -7.452 -2.770 1.00 0.00 C ATOM 377 SD MET A 102 -4.811 -8.505 -1.601 1.00 0.00 S ATOM 378 CE MET A 102 -5.888 -8.402 -0.174 1.00 0.00 C ATOM 0 H MET A 102 -4.944 -4.629 -2.895 1.00 0.00 H new ATOM 0 HA MET A 102 -7.535 -5.613 -3.823 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.041 -6.035 -1.206 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.474 -6.899 -1.725 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.311 -8.073 -3.417 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.970 -6.945 -3.411 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.477 -9.004 0.636 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.966 -7.364 0.149 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.878 -8.776 -0.437 1.00 0.00 H new ATOM 388 N ASP A 103 -7.580 -2.957 -2.470 1.00 0.00 N ATOM 389 CA ASP A 103 -8.326 -1.902 -1.794 1.00 0.00 C ATOM 390 C ASP A 103 -9.821 -2.036 -2.062 1.00 0.00 C ATOM 391 O ASP A 103 -10.641 -1.887 -1.157 1.00 0.00 O ATOM 392 CB ASP A 103 -7.834 -0.527 -2.251 1.00 0.00 C ATOM 393 CG ASP A 103 -8.321 0.591 -1.350 1.00 0.00 C ATOM 394 OD1 ASP A 103 -9.509 0.961 -1.453 1.00 0.00 O ATOM 395 OD2 ASP A 103 -7.513 1.095 -0.542 1.00 0.00 O ATOM 0 H ASP A 103 -6.896 -2.622 -3.148 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.157 -2.002 -0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.744 -0.523 -2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.174 -0.343 -3.270 1.00 0.00 H new ATOM 400 N GLY A 104 -10.170 -2.316 -3.314 1.00 0.00 N ATOM 401 CA GLY A 104 -11.567 -2.464 -3.680 1.00 0.00 C ATOM 402 C GLY A 104 -12.326 -3.358 -2.720 1.00 0.00 C ATOM 403 O GLY A 104 -13.489 -3.100 -2.406 1.00 0.00 O ATOM 0 H GLY A 104 -9.510 -2.443 -4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.038 -1.482 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.634 -2.877 -4.686 1.00 0.00 H new ATOM 407 N LEU A 105 -11.669 -4.414 -2.252 1.00 0.00 N ATOM 408 CA LEU A 105 -12.290 -5.351 -1.323 1.00 0.00 C ATOM 409 C LEU A 105 -12.536 -4.693 0.031 1.00 0.00 C ATOM 410 O LEU A 105 -13.658 -4.696 0.539 1.00 0.00 O ATOM 411 CB LEU A 105 -11.406 -6.588 -1.148 1.00 0.00 C ATOM 412 CG LEU A 105 -11.240 -7.474 -2.383 1.00 0.00 C ATOM 413 CD1 LEU A 105 -10.047 -8.402 -2.217 1.00 0.00 C ATOM 414 CD2 LEU A 105 -12.509 -8.274 -2.639 1.00 0.00 C ATOM 0 H LEU A 105 -10.707 -4.642 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.251 -5.654 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.418 -6.261 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.820 -7.195 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.058 -6.833 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.944 -9.025 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.142 -7.810 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.199 -9.037 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.373 -8.899 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.721 -8.905 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.343 -7.591 -2.803 1.00 0.00 H new ATOM 426 N PHE A 106 -11.482 -4.128 0.609 1.00 0.00 N ATOM 427 CA PHE A 106 -11.584 -3.464 1.903 1.00 0.00 C ATOM 428 C PHE A 106 -12.845 -2.608 1.978 1.00 0.00 C ATOM 429 O PHE A 106 -13.513 -2.557 3.010 1.00 0.00 O ATOM 430 CB PHE A 106 -10.349 -2.595 2.153 1.00 0.00 C ATOM 431 CG PHE A 106 -9.169 -3.366 2.671 1.00 0.00 C ATOM 432 CD1 PHE A 106 -8.284 -3.974 1.796 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.943 -3.481 4.033 1.00 0.00 C ATOM 434 CE1 PHE A 106 -7.197 -4.685 2.269 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.858 -4.190 4.513 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.983 -4.792 3.630 1.00 0.00 C ATOM 0 H PHE A 106 -10.547 -4.117 0.202 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.642 -4.233 2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.069 -2.099 1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.604 -1.812 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.445 -3.892 0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.623 -3.011 4.728 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.516 -5.156 1.576 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.695 -4.273 5.577 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.133 -5.345 4.002 1.00 0.00 H new ATOM 446 N ASN A 107 -13.164 -1.938 0.875 1.00 0.00 N ATOM 447 CA ASN A 107 -14.345 -1.083 0.815 1.00 0.00 C ATOM 448 C ASN A 107 -15.609 -1.879 1.128 1.00 0.00 C ATOM 449 O ASN A 107 -16.306 -1.601 2.104 1.00 0.00 O ATOM 450 CB ASN A 107 -14.463 -0.439 -0.567 1.00 0.00 C ATOM 451 CG ASN A 107 -15.774 0.302 -0.749 1.00 0.00 C ATOM 452 OD1 ASN A 107 -16.508 0.533 0.212 1.00 0.00 O ATOM 453 ND2 ASN A 107 -16.074 0.678 -1.987 1.00 0.00 N ATOM 0 H ASN A 107 -12.622 -1.970 0.011 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.235 -0.300 1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.634 0.253 -0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.375 -1.210 -1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -16.943 1.180 -2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.436 0.465 -2.753 1.00 0.00 H new ATOM 460 N THR A 108 -15.899 -2.871 0.292 1.00 0.00 N ATOM 461 CA THR A 108 -17.078 -3.707 0.478 1.00 0.00 C ATOM 462 C THR A 108 -16.715 -5.030 1.141 1.00 0.00 C ATOM 463 O THR A 108 -16.513 -6.039 0.466 1.00 0.00 O ATOM 464 CB THR A 108 -17.780 -3.993 -0.863 1.00 0.00 C ATOM 465 OG1 THR A 108 -18.017 -2.768 -1.564 1.00 0.00 O ATOM 466 CG2 THR A 108 -19.099 -4.719 -0.639 1.00 0.00 C ATOM 0 H THR A 108 -15.333 -3.115 -0.521 1.00 0.00 H new ATOM 0 HA THR A 108 -17.759 -3.154 1.126 1.00 0.00 H new ATOM 0 HB THR A 108 -17.128 -4.631 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.462 -2.959 -2.416 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.577 -4.910 -1.600 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.912 -5.666 -0.132 1.00 0.00 H new ATOM 0 HG23 THR A 108 -19.754 -4.102 -0.025 1.00 0.00 H new ATOM 474 N SER A 109 -16.635 -5.019 2.468 1.00 0.00 N ATOM 475 CA SER A 109 -16.293 -6.219 3.223 1.00 0.00 C ATOM 476 C SER A 109 -16.500 -5.997 4.718 1.00 0.00 C ATOM 477 O SER A 109 -15.752 -5.257 5.358 1.00 0.00 O ATOM 478 CB SER A 109 -14.842 -6.622 2.952 1.00 0.00 C ATOM 479 OG SER A 109 -13.958 -5.542 3.198 1.00 0.00 O ATOM 0 H SER A 109 -16.802 -4.193 3.042 1.00 0.00 H new ATOM 0 HA SER A 109 -16.953 -7.023 2.898 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.572 -7.468 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.740 -6.951 1.918 1.00 0.00 H new ATOM 0 HG SER A 109 -13.600 -5.613 4.107 1.00 0.00 H new ATOM 485 N LYS A 110 -17.521 -6.644 5.270 1.00 0.00 N ATOM 486 CA LYS A 110 -17.828 -6.520 6.690 1.00 0.00 C ATOM 487 C LYS A 110 -16.557 -6.592 7.530 1.00 0.00 C ATOM 488 O LYS A 110 -16.423 -5.888 8.531 1.00 0.00 O ATOM 489 CB LYS A 110 -18.799 -7.622 7.120 1.00 0.00 C ATOM 490 CG LYS A 110 -18.215 -9.020 7.023 1.00 0.00 C ATOM 491 CD LYS A 110 -19.052 -10.029 7.792 1.00 0.00 C ATOM 492 CE LYS A 110 -18.679 -10.054 9.266 1.00 0.00 C ATOM 493 NZ LYS A 110 -19.472 -9.071 10.055 1.00 0.00 N ATOM 0 H LYS A 110 -18.150 -7.260 4.755 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.295 -5.548 6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -19.111 -7.438 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.694 -7.568 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.155 -9.318 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.197 -9.018 7.413 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.109 -9.782 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.912 -11.021 7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.841 -11.055 9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.617 -9.835 9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.753 -9.498 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.895 -8.225 10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.323 -8.802 9.520 1.00 0.00 H new ATOM 507 N SER A 111 -15.626 -7.446 7.116 1.00 0.00 N ATOM 508 CA SER A 111 -14.367 -7.610 7.832 1.00 0.00 C ATOM 509 C SER A 111 -13.209 -7.805 6.857 1.00 0.00 C ATOM 510 O SER A 111 -13.243 -8.693 6.007 1.00 0.00 O ATOM 511 CB SER A 111 -14.451 -8.803 8.787 1.00 0.00 C ATOM 512 OG SER A 111 -13.318 -8.857 9.636 1.00 0.00 O ATOM 0 H SER A 111 -15.720 -8.035 6.288 1.00 0.00 H new ATOM 0 HA SER A 111 -14.185 -6.704 8.409 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.357 -8.728 9.389 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.524 -9.727 8.214 1.00 0.00 H new ATOM 0 HG SER A 111 -13.467 -9.523 10.339 1.00 0.00 H new ATOM 518 N ASN A 112 -12.186 -6.968 6.989 1.00 0.00 N ATOM 519 CA ASN A 112 -11.017 -7.047 6.120 1.00 0.00 C ATOM 520 C ASN A 112 -9.944 -7.941 6.732 1.00 0.00 C ATOM 521 O ASN A 112 -8.756 -7.616 6.701 1.00 0.00 O ATOM 522 CB ASN A 112 -10.449 -5.649 5.867 1.00 0.00 C ATOM 523 CG ASN A 112 -11.532 -4.591 5.782 1.00 0.00 C ATOM 524 OD1 ASN A 112 -12.440 -4.682 4.956 1.00 0.00 O ATOM 525 ND2 ASN A 112 -11.439 -3.580 6.638 1.00 0.00 N ATOM 0 H ASN A 112 -12.142 -6.227 7.689 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.329 -7.482 5.171 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.755 -5.391 6.667 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.877 -5.655 4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.138 -2.837 6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.669 -3.546 7.306 1.00 0.00 H new ATOM 532 N LYS A 113 -10.369 -9.071 7.288 1.00 0.00 N ATOM 533 CA LYS A 113 -9.446 -10.015 7.907 1.00 0.00 C ATOM 534 C LYS A 113 -8.724 -10.842 6.848 1.00 0.00 C ATOM 535 O LYS A 113 -7.494 -10.895 6.819 1.00 0.00 O ATOM 536 CB LYS A 113 -10.197 -10.939 8.868 1.00 0.00 C ATOM 537 CG LYS A 113 -11.291 -11.752 8.199 1.00 0.00 C ATOM 538 CD LYS A 113 -12.290 -12.284 9.213 1.00 0.00 C ATOM 539 CE LYS A 113 -13.094 -13.445 8.647 1.00 0.00 C ATOM 540 NZ LYS A 113 -13.930 -14.100 9.690 1.00 0.00 N ATOM 0 H LYS A 113 -11.348 -9.355 7.322 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.704 -9.446 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.485 -11.619 9.336 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.637 -10.340 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.809 -11.133 7.467 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -10.846 -12.585 7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.762 -12.609 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.966 -11.484 9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.734 -13.085 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.416 -14.179 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.462 -14.886 9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.317 -14.466 10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.595 -13.406 10.088 1.00 0.00 H new ATOM 554 N HIS A 114 -9.496 -11.487 5.980 1.00 0.00 N ATOM 555 CA HIS A 114 -8.929 -12.311 4.917 1.00 0.00 C ATOM 556 C HIS A 114 -7.964 -11.500 4.057 1.00 0.00 C ATOM 557 O HIS A 114 -7.133 -12.060 3.341 1.00 0.00 O ATOM 558 CB HIS A 114 -10.042 -12.892 4.045 1.00 0.00 C ATOM 559 CG HIS A 114 -11.258 -12.022 3.966 1.00 0.00 C ATOM 560 ND1 HIS A 114 -11.403 -10.686 4.132 1.00 0.00 N flip ATOM 561 CD2 HIS A 114 -12.517 -12.511 3.689 1.00 0.00 C flip ATOM 562 CE1 HIS A 114 -12.733 -10.395 3.952 1.00 0.00 C flip ATOM 563 NE2 HIS A 114 -13.384 -11.513 3.685 1.00 0.00 N flip ATOM 0 H HIS A 114 -10.515 -11.456 5.991 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.376 -13.128 5.380 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -9.656 -13.055 3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.328 -13.867 4.438 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -12.757 -13.548 3.504 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -13.175 -9.412 4.018 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -14.385 -11.593 3.506 1.00 0.00 H new ATOM 571 N LEU A 115 -8.080 -10.178 4.132 1.00 0.00 N ATOM 572 CA LEU A 115 -7.219 -9.290 3.360 1.00 0.00 C ATOM 573 C LEU A 115 -5.892 -9.060 4.077 1.00 0.00 C ATOM 574 O LEU A 115 -4.823 -9.293 3.513 1.00 0.00 O ATOM 575 CB LEU A 115 -7.919 -7.952 3.118 1.00 0.00 C ATOM 576 CG LEU A 115 -9.399 -8.027 2.740 1.00 0.00 C ATOM 577 CD1 LEU A 115 -9.863 -6.712 2.133 1.00 0.00 C ATOM 578 CD2 LEU A 115 -9.645 -9.178 1.775 1.00 0.00 C ATOM 0 H LEU A 115 -8.762 -9.698 4.720 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.015 -9.765 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.825 -7.347 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.388 -7.425 2.325 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.977 -8.209 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.918 -6.785 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.723 -5.908 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.280 -6.499 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.703 -9.216 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.056 -9.027 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.352 -10.116 2.246 1.00 0.00 H new ATOM 590 N TRP A 116 -5.969 -8.604 5.322 1.00 0.00 N ATOM 591 CA TRP A 116 -4.774 -8.345 6.116 1.00 0.00 C ATOM 592 C TRP A 116 -3.942 -9.612 6.277 1.00 0.00 C ATOM 593 O TRP A 116 -2.729 -9.547 6.473 1.00 0.00 O ATOM 594 CB TRP A 116 -5.160 -7.796 7.491 1.00 0.00 C ATOM 595 CG TRP A 116 -5.508 -6.338 7.472 1.00 0.00 C ATOM 596 CD1 TRP A 116 -6.640 -5.759 7.972 1.00 0.00 C ATOM 597 CD2 TRP A 116 -4.721 -5.276 6.923 1.00 0.00 C ATOM 598 NE1 TRP A 116 -6.603 -4.401 7.767 1.00 0.00 N ATOM 599 CE2 TRP A 116 -5.436 -4.079 7.126 1.00 0.00 C ATOM 600 CE3 TRP A 116 -3.481 -5.218 6.281 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -4.951 -2.842 6.709 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.001 -3.990 5.868 1.00 0.00 C ATOM 603 CH2 TRP A 116 -3.734 -2.816 6.084 1.00 0.00 C ATOM 0 H TRP A 116 -6.846 -8.406 5.803 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.173 -7.603 5.591 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -6.010 -8.360 7.874 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.333 -7.956 8.183 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -7.445 -6.291 8.457 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -7.327 -3.740 8.047 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -2.908 -6.117 6.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -5.515 -1.936 6.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.044 -3.934 5.370 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.330 -1.871 5.751 1.00 0.00 H new ATOM 614 N GLU A 117 -4.601 -10.763 6.192 1.00 0.00 N ATOM 615 CA GLU A 117 -3.920 -12.045 6.328 1.00 0.00 C ATOM 616 C GLU A 117 -3.231 -12.437 5.024 1.00 0.00 C ATOM 617 O GLU A 117 -2.025 -12.680 4.997 1.00 0.00 O ATOM 618 CB GLU A 117 -4.913 -13.134 6.740 1.00 0.00 C ATOM 619 CG GLU A 117 -5.136 -13.218 8.241 1.00 0.00 C ATOM 620 CD GLU A 117 -5.622 -14.585 8.683 1.00 0.00 C ATOM 621 OE1 GLU A 117 -5.192 -15.591 8.081 1.00 0.00 O ATOM 622 OE2 GLU A 117 -6.433 -14.648 9.630 1.00 0.00 O ATOM 0 H GLU A 117 -5.605 -10.834 6.030 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.161 -11.943 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.868 -12.948 6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.552 -14.098 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.205 -12.983 8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.864 -12.464 8.539 1.00 0.00 H new ATOM 629 N GLN A 118 -4.007 -12.496 3.947 1.00 0.00 N ATOM 630 CA GLN A 118 -3.471 -12.859 2.640 1.00 0.00 C ATOM 631 C GLN A 118 -2.364 -11.898 2.219 1.00 0.00 C ATOM 632 O GLN A 118 -1.397 -12.297 1.570 1.00 0.00 O ATOM 633 CB GLN A 118 -4.586 -12.863 1.592 1.00 0.00 C ATOM 634 CG GLN A 118 -5.190 -11.490 1.341 1.00 0.00 C ATOM 635 CD GLN A 118 -6.429 -11.549 0.471 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.281 -11.181 -0.797 1.00 0.00 O flip ATOM 637 NE2 GLN A 118 -7.509 -11.920 0.932 1.00 0.00 N flip ATOM 0 H GLN A 118 -5.007 -12.298 3.953 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.048 -13.861 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.191 -13.254 0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.374 -13.544 1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.442 -11.028 2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.446 -10.851 0.865 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.578 -12.194 1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.334 -11.953 0.334 1.00 0.00 H new ATOM 646 N ILE A 119 -2.514 -10.632 2.591 1.00 0.00 N ATOM 647 CA ILE A 119 -1.526 -9.615 2.252 1.00 0.00 C ATOM 648 C ILE A 119 -0.231 -9.826 3.029 1.00 0.00 C ATOM 649 O ILE A 119 0.851 -9.889 2.445 1.00 0.00 O ATOM 650 CB ILE A 119 -2.057 -8.197 2.537 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.199 -7.855 1.578 1.00 0.00 C ATOM 652 CG2 ILE A 119 -0.934 -7.178 2.418 1.00 0.00 C ATOM 653 CD1 ILE A 119 -4.001 -6.644 2.002 1.00 0.00 C ATOM 0 H ILE A 119 -3.310 -10.286 3.127 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.327 -9.712 1.185 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.442 -8.166 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.788 -7.679 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.866 -8.713 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.324 -6.181 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.150 -7.415 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.522 -7.207 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.793 -6.460 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.442 -6.825 2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.347 -5.774 2.053 1.00 0.00 H new ATOM 665 N SER A 120 -0.350 -9.937 4.348 1.00 0.00 N ATOM 666 CA SER A 120 0.812 -10.140 5.205 1.00 0.00 C ATOM 667 C SER A 120 1.666 -11.298 4.698 1.00 0.00 C ATOM 668 O SER A 120 2.895 -11.249 4.756 1.00 0.00 O ATOM 669 CB SER A 120 0.369 -10.410 6.645 1.00 0.00 C ATOM 670 OG SER A 120 0.198 -9.199 7.361 1.00 0.00 O ATOM 0 H SER A 120 -1.239 -9.890 4.846 1.00 0.00 H new ATOM 0 HA SER A 120 1.413 -9.231 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.566 -10.970 6.642 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.111 -11.031 7.147 1.00 0.00 H new ATOM 0 HG SER A 120 -0.711 -8.861 7.219 1.00 0.00 H new ATOM 676 N SER A 121 1.006 -12.339 4.202 1.00 0.00 N ATOM 677 CA SER A 121 1.703 -13.512 3.688 1.00 0.00 C ATOM 678 C SER A 121 2.402 -13.194 2.369 1.00 0.00 C ATOM 679 O SER A 121 3.509 -13.667 2.110 1.00 0.00 O ATOM 680 CB SER A 121 0.722 -14.669 3.491 1.00 0.00 C ATOM 681 OG SER A 121 1.408 -15.901 3.352 1.00 0.00 O ATOM 0 H SER A 121 -0.011 -12.394 4.145 1.00 0.00 H new ATOM 0 HA SER A 121 2.457 -13.804 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.042 -14.722 4.341 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.113 -14.487 2.606 1.00 0.00 H new ATOM 0 HG SER A 121 0.759 -16.625 3.229 1.00 0.00 H new ATOM 687 N LYS A 122 1.748 -12.390 1.539 1.00 0.00 N ATOM 688 CA LYS A 122 2.304 -12.006 0.247 1.00 0.00 C ATOM 689 C LYS A 122 3.522 -11.105 0.425 1.00 0.00 C ATOM 690 O LYS A 122 4.601 -11.394 -0.091 1.00 0.00 O ATOM 691 CB LYS A 122 1.246 -11.290 -0.595 1.00 0.00 C ATOM 692 CG LYS A 122 0.080 -12.180 -0.990 1.00 0.00 C ATOM 693 CD LYS A 122 0.345 -12.898 -2.302 1.00 0.00 C ATOM 694 CE LYS A 122 -0.615 -14.060 -2.506 1.00 0.00 C ATOM 695 NZ LYS A 122 -2.025 -13.600 -2.628 1.00 0.00 N ATOM 0 H LYS A 122 0.831 -11.991 1.738 1.00 0.00 H new ATOM 0 HA LYS A 122 2.617 -12.913 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.866 -10.435 -0.036 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.716 -10.898 -1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.102 -12.913 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.824 -11.578 -1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.247 -12.195 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.371 -13.266 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.334 -14.610 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.530 -14.752 -1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.641 -14.416 -2.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.319 -13.142 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.102 -12.920 -3.411 1.00 0.00 H new ATOM 709 N MET A 123 3.341 -10.012 1.161 1.00 0.00 N ATOM 710 CA MET A 123 4.427 -9.071 1.409 1.00 0.00 C ATOM 711 C MET A 123 5.583 -9.753 2.134 1.00 0.00 C ATOM 712 O MET A 123 6.750 -9.469 1.865 1.00 0.00 O ATOM 713 CB MET A 123 3.923 -7.884 2.232 1.00 0.00 C ATOM 714 CG MET A 123 3.521 -8.254 3.650 1.00 0.00 C ATOM 715 SD MET A 123 4.935 -8.386 4.761 1.00 0.00 S ATOM 716 CE MET A 123 5.518 -6.693 4.770 1.00 0.00 C ATOM 0 H MET A 123 2.454 -9.757 1.595 1.00 0.00 H new ATOM 0 HA MET A 123 4.788 -8.710 0.446 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.702 -7.123 2.271 1.00 0.00 H new ATOM 0 HB3 MET A 123 3.067 -7.438 1.725 1.00 0.00 H new ATOM 0 HG2 MET A 123 2.830 -7.504 4.035 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.985 -9.203 3.636 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.608 -6.684 4.786 1.00 0.00 H new ATOM 0 HE2 MET A 123 5.164 -6.181 3.875 1.00 0.00 H new ATOM 0 HE3 MET A 123 5.138 -6.182 5.654 1.00 0.00 H new ATOM 726 N ARG A 124 5.250 -10.651 3.055 1.00 0.00 N ATOM 727 CA ARG A 124 6.261 -11.372 3.819 1.00 0.00 C ATOM 728 C ARG A 124 7.105 -12.256 2.907 1.00 0.00 C ATOM 729 O ARG A 124 8.330 -12.291 3.021 1.00 0.00 O ATOM 730 CB ARG A 124 5.599 -12.225 4.904 1.00 0.00 C ATOM 731 CG ARG A 124 6.590 -12.885 5.848 1.00 0.00 C ATOM 732 CD ARG A 124 7.073 -14.221 5.304 1.00 0.00 C ATOM 733 NE ARG A 124 5.964 -15.118 4.991 1.00 0.00 N ATOM 734 CZ ARG A 124 5.290 -15.801 5.910 1.00 0.00 C ATOM 735 NH1 ARG A 124 5.611 -15.690 7.191 1.00 0.00 N ATOM 736 NH2 ARG A 124 4.293 -16.598 5.547 1.00 0.00 N ATOM 0 H ARG A 124 4.288 -10.897 3.290 1.00 0.00 H new ATOM 0 HA ARG A 124 6.915 -10.638 4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.920 -11.599 5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.993 -12.997 4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.443 -12.224 6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.123 -13.035 6.821 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.668 -14.053 4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.727 -14.695 6.036 1.00 0.00 H new ATOM 0 HE ARG A 124 5.692 -15.226 4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.377 -15.079 7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.092 -16.216 7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.044 -16.687 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.776 -17.122 6.253 1.00 0.00 H new ATOM 750 N GLU A 125 6.441 -12.969 2.002 1.00 0.00 N ATOM 751 CA GLU A 125 7.131 -13.854 1.071 1.00 0.00 C ATOM 752 C GLU A 125 8.371 -13.177 0.494 1.00 0.00 C ATOM 753 O GLU A 125 9.436 -13.788 0.393 1.00 0.00 O ATOM 754 CB GLU A 125 6.191 -14.273 -0.061 1.00 0.00 C ATOM 755 CG GLU A 125 5.321 -15.470 0.281 1.00 0.00 C ATOM 756 CD GLU A 125 4.355 -15.826 -0.833 1.00 0.00 C ATOM 757 OE1 GLU A 125 3.495 -14.984 -1.165 1.00 0.00 O ATOM 758 OE2 GLU A 125 4.460 -16.948 -1.372 1.00 0.00 O ATOM 0 H GLU A 125 5.427 -12.951 1.894 1.00 0.00 H new ATOM 0 HA GLU A 125 7.446 -14.742 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.550 -13.431 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.783 -14.506 -0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.958 -16.329 0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.759 -15.258 1.190 1.00 0.00 H new ATOM 765 N LYS A 126 8.225 -11.912 0.117 1.00 0.00 N ATOM 766 CA LYS A 126 9.331 -11.149 -0.449 1.00 0.00 C ATOM 767 C LYS A 126 10.615 -11.385 0.340 1.00 0.00 C ATOM 768 O LYS A 126 11.698 -11.492 -0.235 1.00 0.00 O ATOM 769 CB LYS A 126 8.995 -9.656 -0.462 1.00 0.00 C ATOM 770 CG LYS A 126 7.689 -9.333 -1.167 1.00 0.00 C ATOM 771 CD LYS A 126 7.740 -9.714 -2.637 1.00 0.00 C ATOM 772 CE LYS A 126 7.259 -11.139 -2.861 1.00 0.00 C ATOM 773 NZ LYS A 126 7.797 -11.715 -4.125 1.00 0.00 N ATOM 0 H LYS A 126 7.350 -11.393 0.193 1.00 0.00 H new ATOM 0 HA LYS A 126 9.487 -11.489 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.943 -9.295 0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.805 -9.114 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.871 -9.864 -0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.478 -8.268 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.122 -9.026 -3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.761 -9.611 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.564 -11.761 -2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.169 -11.154 -2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.446 -12.687 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.485 -11.136 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.836 -11.725 -4.087 1.00 0.00 H new ATOM 787 N GLY A 127 10.487 -11.466 1.661 1.00 0.00 N ATOM 788 CA GLY A 127 11.644 -11.691 2.506 1.00 0.00 C ATOM 789 C GLY A 127 11.680 -10.757 3.700 1.00 0.00 C ATOM 790 O GLY A 127 12.749 -10.313 4.118 1.00 0.00 O ATOM 0 H GLY A 127 9.602 -11.380 2.161 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.639 -12.723 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.552 -11.558 1.917 1.00 0.00 H new ATOM 794 N PHE A 128 10.508 -10.458 4.250 1.00 0.00 N ATOM 795 CA PHE A 128 10.408 -9.569 5.402 1.00 0.00 C ATOM 796 C PHE A 128 9.392 -10.097 6.410 1.00 0.00 C ATOM 797 O PHE A 128 8.183 -10.005 6.195 1.00 0.00 O ATOM 798 CB PHE A 128 10.014 -8.161 4.953 1.00 0.00 C ATOM 799 CG PHE A 128 10.726 -7.706 3.711 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.978 -7.119 3.790 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.143 -7.867 2.465 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.635 -6.699 2.649 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.795 -7.449 1.320 1.00 0.00 C ATOM 804 CZ PHE A 128 12.043 -6.866 1.412 1.00 0.00 C ATOM 0 H PHE A 128 9.614 -10.818 3.917 1.00 0.00 H new ATOM 0 HA PHE A 128 11.385 -9.529 5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.939 -8.132 4.777 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.224 -7.459 5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.446 -6.988 4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.168 -8.324 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.610 -6.241 2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.329 -7.578 0.355 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.556 -6.541 0.519 1.00 0.00 H new ATOM 814 N ASP A 129 9.891 -10.651 7.510 1.00 0.00 N ATOM 815 CA ASP A 129 9.027 -11.193 8.553 1.00 0.00 C ATOM 816 C ASP A 129 8.160 -10.097 9.164 1.00 0.00 C ATOM 817 O ASP A 129 8.669 -9.154 9.769 1.00 0.00 O ATOM 818 CB ASP A 129 9.866 -11.864 9.641 1.00 0.00 C ATOM 819 CG ASP A 129 10.247 -10.904 10.752 1.00 0.00 C ATOM 820 OD1 ASP A 129 9.417 -10.687 11.658 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.376 -10.370 10.714 1.00 0.00 O ATOM 0 H ASP A 129 10.889 -10.737 7.702 1.00 0.00 H new ATOM 0 HA ASP A 129 8.373 -11.937 8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.308 -12.700 10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.771 -12.277 9.195 1.00 0.00 H new ATOM 826 N ARG A 130 6.847 -10.228 9.000 1.00 0.00 N ATOM 827 CA ARG A 130 5.909 -9.248 9.534 1.00 0.00 C ATOM 828 C ARG A 130 4.655 -9.932 10.070 1.00 0.00 C ATOM 829 O ARG A 130 4.245 -10.979 9.570 1.00 0.00 O ATOM 830 CB ARG A 130 5.528 -8.234 8.454 1.00 0.00 C ATOM 831 CG ARG A 130 6.507 -7.078 8.331 1.00 0.00 C ATOM 832 CD ARG A 130 6.181 -5.965 9.314 1.00 0.00 C ATOM 833 NE ARG A 130 7.317 -5.073 9.528 1.00 0.00 N ATOM 834 CZ ARG A 130 8.325 -5.350 10.347 1.00 0.00 C ATOM 835 NH1 ARG A 130 8.338 -6.489 11.026 1.00 0.00 N ATOM 836 NH2 ARG A 130 9.324 -4.488 10.489 1.00 0.00 N ATOM 0 H ARG A 130 6.409 -11.003 8.502 1.00 0.00 H new ATOM 0 HA ARG A 130 6.397 -8.726 10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.461 -8.746 7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.537 -7.838 8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.520 -7.437 8.510 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.483 -6.686 7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.333 -5.389 8.942 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.877 -6.400 10.266 1.00 0.00 H new ATOM 0 HE ARG A 130 7.337 -4.188 9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.573 -7.155 10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.113 -6.699 11.654 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.319 -3.611 9.969 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.097 -4.703 11.119 1.00 0.00 H new ATOM 850 N SER A 131 4.051 -9.333 11.091 1.00 0.00 N ATOM 851 CA SER A 131 2.846 -9.886 11.698 1.00 0.00 C ATOM 852 C SER A 131 1.599 -9.182 11.170 1.00 0.00 C ATOM 853 O SER A 131 1.659 -8.073 10.638 1.00 0.00 O ATOM 854 CB SER A 131 2.911 -9.758 13.221 1.00 0.00 C ATOM 855 OG SER A 131 3.516 -10.900 13.803 1.00 0.00 O ATOM 0 H SER A 131 4.376 -8.464 11.515 1.00 0.00 H new ATOM 0 HA SER A 131 2.787 -10.941 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.476 -8.866 13.490 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.905 -9.631 13.622 1.00 0.00 H new ATOM 0 HG SER A 131 3.547 -10.793 14.777 1.00 0.00 H new ATOM 861 N PRO A 132 0.440 -9.840 11.321 1.00 0.00 N ATOM 862 CA PRO A 132 -0.843 -9.298 10.866 1.00 0.00 C ATOM 863 C PRO A 132 -1.298 -8.107 11.704 1.00 0.00 C ATOM 864 O PRO A 132 -1.896 -7.164 11.186 1.00 0.00 O ATOM 865 CB PRO A 132 -1.807 -10.474 11.040 1.00 0.00 C ATOM 866 CG PRO A 132 -1.194 -11.312 12.108 1.00 0.00 C ATOM 867 CD PRO A 132 0.294 -11.166 11.946 1.00 0.00 C ATOM 0 HA PRO A 132 -0.788 -8.923 9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.801 -10.132 11.327 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.919 -11.035 10.112 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.513 -10.980 13.096 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.497 -12.354 12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.810 -11.217 12.905 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.709 -11.954 11.318 1.00 0.00 H new ATOM 875 N ASP A 133 -1.011 -8.158 13.000 1.00 0.00 N ATOM 876 CA ASP A 133 -1.390 -7.083 13.909 1.00 0.00 C ATOM 877 C ASP A 133 -0.577 -5.823 13.629 1.00 0.00 C ATOM 878 O ASP A 133 -0.974 -4.720 14.004 1.00 0.00 O ATOM 879 CB ASP A 133 -1.191 -7.520 15.361 1.00 0.00 C ATOM 880 CG ASP A 133 -2.201 -8.564 15.795 1.00 0.00 C ATOM 881 OD1 ASP A 133 -3.395 -8.407 15.466 1.00 0.00 O ATOM 882 OD2 ASP A 133 -1.797 -9.539 16.464 1.00 0.00 O ATOM 0 H ASP A 133 -0.517 -8.932 13.444 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.444 -6.858 13.746 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.184 -7.920 15.482 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.269 -6.650 16.013 1.00 0.00 H new ATOM 887 N MET A 134 0.564 -5.995 12.969 1.00 0.00 N ATOM 888 CA MET A 134 1.433 -4.871 12.638 1.00 0.00 C ATOM 889 C MET A 134 0.874 -4.080 11.460 1.00 0.00 C ATOM 890 O MET A 134 0.588 -2.888 11.580 1.00 0.00 O ATOM 891 CB MET A 134 2.842 -5.368 12.312 1.00 0.00 C ATOM 892 CG MET A 134 3.338 -6.453 13.254 1.00 0.00 C ATOM 893 SD MET A 134 4.220 -5.787 14.678 1.00 0.00 S ATOM 894 CE MET A 134 2.853 -5.372 15.759 1.00 0.00 C ATOM 0 H MET A 134 0.908 -6.902 12.653 1.00 0.00 H new ATOM 0 HA MET A 134 1.480 -4.212 13.505 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.856 -5.750 11.291 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.532 -4.525 12.346 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.490 -7.043 13.601 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.996 -7.130 12.708 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.165 -5.480 16.798 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.545 -4.342 15.577 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.016 -6.041 15.560 1.00 0.00 H new ATOM 904 N CYS A 135 0.720 -4.750 10.323 1.00 0.00 N ATOM 905 CA CYS A 135 0.197 -4.108 9.122 1.00 0.00 C ATOM 906 C CYS A 135 -1.129 -3.412 9.412 1.00 0.00 C ATOM 907 O CYS A 135 -1.339 -2.264 9.019 1.00 0.00 O ATOM 908 CB CYS A 135 0.012 -5.139 8.008 1.00 0.00 C ATOM 909 SG CYS A 135 -0.612 -6.738 8.577 1.00 0.00 S ATOM 0 H CYS A 135 0.950 -5.737 10.208 1.00 0.00 H new ATOM 0 HA CYS A 135 0.918 -3.357 8.797 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -0.677 -4.736 7.265 1.00 0.00 H new ATOM 0 HB3 CYS A 135 0.968 -5.292 7.507 1.00 0.00 H new ATOM 0 HG CYS A 135 0.153 -7.688 8.127 1.00 0.00 H new ATOM 915 N THR A 136 -2.022 -4.114 10.102 1.00 0.00 N ATOM 916 CA THR A 136 -3.328 -3.564 10.443 1.00 0.00 C ATOM 917 C THR A 136 -3.191 -2.296 11.278 1.00 0.00 C ATOM 918 O THR A 136 -3.675 -1.232 10.892 1.00 0.00 O ATOM 919 CB THR A 136 -4.183 -4.585 11.217 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.394 -5.754 10.418 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.524 -3.983 11.608 1.00 0.00 C ATOM 0 H THR A 136 -1.865 -5.065 10.436 1.00 0.00 H new ATOM 0 HA THR A 136 -3.824 -3.324 9.503 1.00 0.00 H new ATOM 0 HB THR A 136 -3.647 -4.859 12.126 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.893 -5.512 9.610 1.00 0.00 H new ATOM 0 HG21 THR A 136 -6.110 -4.723 12.153 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.361 -3.111 12.241 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.064 -3.683 10.710 1.00 0.00 H new ATOM 929 N ASP A 137 -2.528 -2.417 12.423 1.00 0.00 N ATOM 930 CA ASP A 137 -2.324 -1.279 13.312 1.00 0.00 C ATOM 931 C ASP A 137 -1.658 -0.123 12.572 1.00 0.00 C ATOM 932 O ASP A 137 -2.193 0.984 12.517 1.00 0.00 O ATOM 933 CB ASP A 137 -1.473 -1.690 14.514 1.00 0.00 C ATOM 934 CG ASP A 137 -1.468 -0.639 15.607 1.00 0.00 C ATOM 935 OD1 ASP A 137 -2.482 0.077 15.746 1.00 0.00 O ATOM 936 OD2 ASP A 137 -0.452 -0.533 16.324 1.00 0.00 O ATOM 0 H ASP A 137 -2.123 -3.291 12.757 1.00 0.00 H new ATOM 0 HA ASP A 137 -3.300 -0.946 13.665 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.851 -2.629 14.919 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -0.450 -1.873 14.185 1.00 0.00 H new ATOM 941 N LYS A 138 -0.486 -0.388 12.005 1.00 0.00 N ATOM 942 CA LYS A 138 0.255 0.629 11.268 1.00 0.00 C ATOM 943 C LYS A 138 -0.662 1.383 10.310 1.00 0.00 C ATOM 944 O LYS A 138 -0.755 2.609 10.362 1.00 0.00 O ATOM 945 CB LYS A 138 1.406 -0.013 10.490 1.00 0.00 C ATOM 946 CG LYS A 138 2.195 0.973 9.647 1.00 0.00 C ATOM 947 CD LYS A 138 3.280 1.659 10.460 1.00 0.00 C ATOM 948 CE LYS A 138 4.385 2.204 9.569 1.00 0.00 C ATOM 949 NZ LYS A 138 5.482 2.825 10.361 1.00 0.00 N ATOM 0 H LYS A 138 -0.029 -1.299 12.042 1.00 0.00 H new ATOM 0 HA LYS A 138 0.662 1.339 11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.082 -0.499 11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.005 -0.793 9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.646 0.452 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.520 1.722 9.234 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.843 2.473 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.703 0.952 11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.790 1.397 8.958 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.968 2.943 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.215 3.184 9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.101 3.612 10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.897 2.114 10.996 1.00 0.00 H new ATOM 963 N TRP A 139 -1.336 0.642 9.438 1.00 0.00 N ATOM 964 CA TRP A 139 -2.247 1.241 8.469 1.00 0.00 C ATOM 965 C TRP A 139 -3.104 2.320 9.123 1.00 0.00 C ATOM 966 O TRP A 139 -3.161 3.453 8.646 1.00 0.00 O ATOM 967 CB TRP A 139 -3.142 0.168 7.848 1.00 0.00 C ATOM 968 CG TRP A 139 -3.910 0.652 6.655 1.00 0.00 C ATOM 969 CD1 TRP A 139 -5.252 0.896 6.589 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.381 0.950 5.358 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.590 1.327 5.328 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.460 1.369 4.555 1.00 0.00 C ATOM 973 CE3 TRP A 139 -2.102 0.904 4.798 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -4.296 1.739 3.223 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -1.941 1.271 3.476 1.00 0.00 C ATOM 976 CH2 TRP A 139 -3.032 1.685 2.700 1.00 0.00 C ATOM 0 H TRP A 139 -1.269 -0.374 9.382 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.649 1.704 7.684 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.527 -0.683 7.554 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.843 -0.191 8.601 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.946 0.769 7.407 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.530 1.575 5.018 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.255 0.587 5.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.136 2.057 2.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.957 1.238 3.033 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.873 1.967 1.670 1.00 0.00 H new ATOM 987 N ARG A 140 -3.768 1.960 10.216 1.00 0.00 N ATOM 988 CA ARG A 140 -4.623 2.898 10.934 1.00 0.00 C ATOM 989 C ARG A 140 -3.872 4.189 11.244 1.00 0.00 C ATOM 990 O ARG A 140 -4.327 5.280 10.902 1.00 0.00 O ATOM 991 CB ARG A 140 -5.132 2.267 12.231 1.00 0.00 C ATOM 992 CG ARG A 140 -6.434 1.501 12.066 1.00 0.00 C ATOM 993 CD ARG A 140 -6.198 0.123 11.468 1.00 0.00 C ATOM 994 NE ARG A 140 -7.440 -0.634 11.330 1.00 0.00 N ATOM 995 CZ ARG A 140 -8.267 -0.506 10.298 1.00 0.00 C ATOM 996 NH1 ARG A 140 -7.986 0.343 9.320 1.00 0.00 N ATOM 997 NH2 ARG A 140 -9.378 -1.230 10.243 1.00 0.00 N ATOM 0 H ARG A 140 -3.731 1.026 10.624 1.00 0.00 H new ATOM 0 HA ARG A 140 -5.474 3.137 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -4.370 1.592 12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -5.273 3.051 12.975 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -6.923 1.399 13.035 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -7.111 2.066 11.425 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -5.727 0.228 10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -5.503 -0.432 12.099 1.00 0.00 H new ATOM 0 HE ARG A 140 -7.685 -1.297 12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -7.133 0.901 9.358 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -8.623 0.439 8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.597 -1.885 10.993 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.012 -1.131 9.450 1.00 0.00 H new ATOM 1011 N ASN A 141 -2.721 4.057 11.895 1.00 0.00 N ATOM 1012 CA ASN A 141 -1.908 5.214 12.252 1.00 0.00 C ATOM 1013 C ASN A 141 -1.583 6.052 11.020 1.00 0.00 C ATOM 1014 O ASN A 141 -1.677 7.280 11.048 1.00 0.00 O ATOM 1015 CB ASN A 141 -0.613 4.763 12.932 1.00 0.00 C ATOM 1016 CG ASN A 141 0.173 5.925 13.506 1.00 0.00 C ATOM 1017 OD1 ASN A 141 -0.069 7.082 13.164 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.122 5.621 14.384 1.00 0.00 N ATOM 0 H ASN A 141 -2.330 3.161 12.186 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.481 5.829 12.946 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.851 4.059 13.730 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.006 4.230 12.211 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.684 6.361 14.804 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.288 4.647 14.639 1.00 0.00 H new ATOM 1025 N LEU A 142 -1.200 5.381 9.939 1.00 0.00 N ATOM 1026 CA LEU A 142 -0.861 6.064 8.695 1.00 0.00 C ATOM 1027 C LEU A 142 -2.020 6.935 8.219 1.00 0.00 C ATOM 1028 O LEU A 142 -1.837 8.111 7.902 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.497 5.045 7.614 1.00 0.00 C ATOM 1030 CG LEU A 142 0.810 4.280 7.826 1.00 0.00 C ATOM 1031 CD1 LEU A 142 0.837 3.021 6.973 1.00 0.00 C ATOM 1032 CD2 LEU A 142 2.005 5.167 7.508 1.00 0.00 C ATOM 0 H LEU A 142 -1.116 4.365 9.899 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.001 6.707 8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.309 4.322 7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.440 5.565 6.658 1.00 0.00 H new ATOM 0 HG LEU A 142 0.870 3.985 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.775 2.490 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.002 2.377 7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.754 3.293 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.926 4.606 7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.950 5.493 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.995 6.039 8.162 1.00 0.00 H new ATOM 1044 N LEU A 143 -3.212 6.351 8.174 1.00 0.00 N ATOM 1045 CA LEU A 143 -4.402 7.074 7.739 1.00 0.00 C ATOM 1046 C LEU A 143 -4.606 8.337 8.570 1.00 0.00 C ATOM 1047 O LEU A 143 -5.060 9.362 8.061 1.00 0.00 O ATOM 1048 CB LEU A 143 -5.636 6.176 7.845 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.644 4.939 6.946 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -6.702 3.949 7.410 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.881 5.334 5.496 1.00 0.00 C ATOM 0 H LEU A 143 -3.380 5.379 8.433 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.260 7.365 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.735 5.849 8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.517 6.774 7.614 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.669 4.457 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.693 3.075 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.488 3.641 8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.684 4.421 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.883 4.441 4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.843 5.840 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.087 6.005 5.167 1.00 0.00 H new ATOM 1063 N LYS A 144 -4.264 8.257 9.852 1.00 0.00 N ATOM 1064 CA LYS A 144 -4.406 9.394 10.754 1.00 0.00 C ATOM 1065 C LYS A 144 -3.500 10.544 10.326 1.00 0.00 C ATOM 1066 O LYS A 144 -3.968 11.655 10.077 1.00 0.00 O ATOM 1067 CB LYS A 144 -4.075 8.977 12.189 1.00 0.00 C ATOM 1068 CG LYS A 144 -4.974 7.877 12.725 1.00 0.00 C ATOM 1069 CD LYS A 144 -5.082 7.933 14.240 1.00 0.00 C ATOM 1070 CE LYS A 144 -6.382 7.315 14.729 1.00 0.00 C ATOM 1071 NZ LYS A 144 -7.486 8.313 14.782 1.00 0.00 N ATOM 0 H LYS A 144 -3.887 7.416 10.289 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.441 9.734 10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.039 8.641 12.231 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.154 9.848 12.839 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.967 7.971 12.285 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.582 6.906 12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.238 7.407 14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.023 8.970 14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.665 6.495 14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.231 6.888 15.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.355 7.852 15.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.227 9.083 15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.648 8.702 13.831 1.00 0.00 H new ATOM 1085 N GLU A 145 -2.202 10.270 10.242 1.00 0.00 N ATOM 1086 CA GLU A 145 -1.232 11.283 9.843 1.00 0.00 C ATOM 1087 C GLU A 145 -1.499 11.761 8.418 1.00 0.00 C ATOM 1088 O GLU A 145 -1.134 12.877 8.048 1.00 0.00 O ATOM 1089 CB GLU A 145 0.190 10.729 9.948 1.00 0.00 C ATOM 1090 CG GLU A 145 0.407 9.452 9.153 1.00 0.00 C ATOM 1091 CD GLU A 145 1.862 9.028 9.115 1.00 0.00 C ATOM 1092 OE1 GLU A 145 2.722 9.883 8.818 1.00 0.00 O ATOM 1093 OE2 GLU A 145 2.140 7.840 9.383 1.00 0.00 O ATOM 0 H GLU A 145 -1.798 9.356 10.445 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.334 12.133 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.892 11.487 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.420 10.538 10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.190 8.651 9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.048 9.598 8.134 1.00 0.00 H new ATOM 1100 N PHE A 146 -2.138 10.908 7.624 1.00 0.00 N ATOM 1101 CA PHE A 146 -2.453 11.242 6.240 1.00 0.00 C ATOM 1102 C PHE A 146 -3.514 12.336 6.173 1.00 0.00 C ATOM 1103 O PHE A 146 -3.396 13.285 5.396 1.00 0.00 O ATOM 1104 CB PHE A 146 -2.938 9.999 5.491 1.00 0.00 C ATOM 1105 CG PHE A 146 -1.831 9.225 4.834 1.00 0.00 C ATOM 1106 CD1 PHE A 146 -0.948 9.852 3.970 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -1.674 7.871 5.079 1.00 0.00 C ATOM 1108 CE1 PHE A 146 0.072 9.144 3.363 1.00 0.00 C ATOM 1109 CE2 PHE A 146 -0.656 7.157 4.476 1.00 0.00 C ATOM 1110 CZ PHE A 146 0.217 7.794 3.616 1.00 0.00 C ATOM 0 H PHE A 146 -2.448 9.981 7.915 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.544 11.612 5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.463 9.346 6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.660 10.301 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.058 10.907 3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.355 7.367 5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.754 9.645 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.543 6.102 4.677 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.012 7.237 3.142 1.00 0.00 H new ATOM 1120 N LYS A 147 -4.551 12.198 6.991 1.00 0.00 N ATOM 1121 CA LYS A 147 -5.634 13.174 7.027 1.00 0.00 C ATOM 1122 C LYS A 147 -6.172 13.441 5.625 1.00 0.00 C ATOM 1123 O LYS A 147 -6.389 14.590 5.240 1.00 0.00 O ATOM 1124 CB LYS A 147 -5.150 14.481 7.657 1.00 0.00 C ATOM 1125 CG LYS A 147 -6.275 15.362 8.172 1.00 0.00 C ATOM 1126 CD LYS A 147 -5.757 16.436 9.113 1.00 0.00 C ATOM 1127 CE LYS A 147 -5.442 15.868 10.488 1.00 0.00 C ATOM 1128 NZ LYS A 147 -6.679 15.552 11.254 1.00 0.00 N ATOM 0 H LYS A 147 -4.665 11.419 7.639 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.440 12.763 7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.475 14.249 8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.572 15.038 6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.786 15.830 7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.011 14.748 8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.860 16.889 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.500 17.228 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.842 14.965 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.841 16.585 11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.436 15.379 12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.339 16.353 11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.127 14.703 10.855 1.00 0.00 H new ATOM 1142 N LYS A 148 -6.386 12.372 4.864 1.00 0.00 N ATOM 1143 CA LYS A 148 -6.901 12.491 3.505 1.00 0.00 C ATOM 1144 C LYS A 148 -8.261 13.180 3.497 1.00 0.00 C ATOM 1145 O LYS A 148 -9.079 12.971 4.392 1.00 0.00 O ATOM 1146 CB LYS A 148 -7.014 11.108 2.859 1.00 0.00 C ATOM 1147 CG LYS A 148 -5.697 10.580 2.317 1.00 0.00 C ATOM 1148 CD LYS A 148 -5.362 11.195 0.969 1.00 0.00 C ATOM 1149 CE LYS A 148 -6.060 10.462 -0.167 1.00 0.00 C ATOM 1150 NZ LYS A 148 -7.414 11.021 -0.437 1.00 0.00 N ATOM 0 H LYS A 148 -6.211 11.414 5.166 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.203 13.099 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.403 10.404 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.739 11.154 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.898 10.797 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.751 9.496 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.658 12.244 0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.284 11.167 0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -5.453 10.528 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.146 9.404 0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.527 11.180 -1.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.138 10.351 -0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.524 11.924 0.068 1.00 0.00 H new ATOM 1164 N ALA A 149 -8.497 14.002 2.479 1.00 0.00 N ATOM 1165 CA ALA A 149 -9.759 14.719 2.353 1.00 0.00 C ATOM 1166 C ALA A 149 -10.944 13.793 2.604 1.00 0.00 C ATOM 1167 O ALA A 149 -11.334 13.015 1.733 1.00 0.00 O ATOM 1168 CB ALA A 149 -9.868 15.357 0.976 1.00 0.00 C ATOM 0 H ALA A 149 -7.830 14.187 1.730 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.779 15.505 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -10.816 15.889 0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.045 16.057 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.821 14.582 0.211 1.00 0.00 H new ATOM 1174 N LYS A 150 -11.514 13.881 3.801 1.00 0.00 N ATOM 1175 CA LYS A 150 -12.656 13.051 4.168 1.00 0.00 C ATOM 1176 C LYS A 150 -13.653 13.840 5.011 1.00 0.00 C ATOM 1177 O LYS A 150 -13.285 14.801 5.688 1.00 0.00 O ATOM 1178 CB LYS A 150 -12.187 11.814 4.937 1.00 0.00 C ATOM 1179 CG LYS A 150 -11.504 12.140 6.254 1.00 0.00 C ATOM 1180 CD LYS A 150 -12.501 12.198 7.400 1.00 0.00 C ATOM 1181 CE LYS A 150 -12.670 10.838 8.061 1.00 0.00 C ATOM 1182 NZ LYS A 150 -13.758 10.044 7.425 1.00 0.00 N ATOM 0 H LYS A 150 -11.204 14.519 4.534 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.153 12.734 3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -13.045 11.171 5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.499 11.247 4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.746 11.387 6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.988 13.097 6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.165 12.924 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.465 12.545 7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.733 10.285 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.891 10.974 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.097 9.322 8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.544 10.675 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.394 9.580 6.569 1.00 0.00 H new ATOM 1196 N HIS A 151 -14.916 13.427 4.967 1.00 0.00 N ATOM 1197 CA HIS A 151 -15.965 14.094 5.729 1.00 0.00 C ATOM 1198 C HIS A 151 -15.689 14.003 7.227 1.00 0.00 C ATOM 1199 O HIS A 151 -16.048 13.020 7.877 1.00 0.00 O ATOM 1200 CB HIS A 151 -17.327 13.476 5.411 1.00 0.00 C ATOM 1201 CG HIS A 151 -17.458 12.053 5.860 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -18.244 11.669 6.925 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -16.899 10.918 5.378 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -18.161 10.359 7.082 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -17.351 9.880 6.155 1.00 0.00 N ATOM 0 H HIS A 151 -15.237 12.634 4.412 1.00 0.00 H new ATOM 0 HA HIS A 151 -15.976 15.146 5.442 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -18.107 14.071 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -17.498 13.526 4.336 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -16.223 10.843 4.539 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -18.669 9.779 7.839 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -17.102 8.898 6.036 1.00 0.00 H new ATOM 1213 N HIS A 152 -15.050 15.035 7.770 1.00 0.00 N ATOM 1214 CA HIS A 152 -14.726 15.072 9.191 1.00 0.00 C ATOM 1215 C HIS A 152 -15.973 15.354 10.025 1.00 0.00 C ATOM 1216 O HIS A 152 -17.005 15.767 9.496 1.00 0.00 O ATOM 1217 CB HIS A 152 -13.663 16.135 9.467 1.00 0.00 C ATOM 1218 CG HIS A 152 -12.262 15.653 9.246 1.00 0.00 C ATOM 1219 ND1 HIS A 152 -11.673 14.673 10.018 1.00 0.00 N ATOM 1220 CD2 HIS A 152 -11.333 16.019 8.333 1.00 0.00 C ATOM 1221 CE1 HIS A 152 -10.442 14.460 9.590 1.00 0.00 C ATOM 1222 NE2 HIS A 152 -10.211 15.264 8.568 1.00 0.00 N ATOM 0 H HIS A 152 -14.747 15.856 7.247 1.00 0.00 H new ATOM 0 HA HIS A 152 -14.333 14.095 9.474 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -13.847 16.997 8.825 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -13.762 16.478 10.497 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.452 16.766 7.562 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -9.743 13.749 10.005 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -9.340 15.316 8.039 1.00 0.00 H new ATOM 1230 N ASP A 153 -15.869 15.127 11.330 1.00 0.00 N ATOM 1231 CA ASP A 153 -16.987 15.357 12.237 1.00 0.00 C ATOM 1232 C ASP A 153 -16.595 16.327 13.348 1.00 0.00 C ATOM 1233 O ASP A 153 -17.275 17.326 13.582 1.00 0.00 O ATOM 1234 CB ASP A 153 -17.463 14.035 12.841 1.00 0.00 C ATOM 1235 CG ASP A 153 -18.334 14.237 14.065 1.00 0.00 C ATOM 1236 OD1 ASP A 153 -19.017 15.280 14.142 1.00 0.00 O ATOM 1237 OD2 ASP A 153 -18.333 13.353 14.946 1.00 0.00 O ATOM 0 H ASP A 153 -15.022 14.784 11.783 1.00 0.00 H new ATOM 0 HA ASP A 153 -17.802 15.799 11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -18.021 13.476 12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.597 13.430 13.111 1.00 0.00 H new ATOM 1242 N ARG A 154 -15.496 16.023 14.030 1.00 0.00 N ATOM 1243 CA ARG A 154 -15.015 16.866 15.118 1.00 0.00 C ATOM 1244 C ARG A 154 -13.490 16.853 15.183 1.00 0.00 C ATOM 1245 O ARG A 154 -12.853 15.860 14.836 1.00 0.00 O ATOM 1246 CB ARG A 154 -15.597 16.395 16.452 1.00 0.00 C ATOM 1247 CG ARG A 154 -14.987 15.098 16.959 1.00 0.00 C ATOM 1248 CD ARG A 154 -15.737 13.886 16.429 1.00 0.00 C ATOM 1249 NE ARG A 154 -14.974 12.652 16.599 1.00 0.00 N ATOM 1250 CZ ARG A 154 -13.888 12.357 15.894 1.00 0.00 C ATOM 1251 NH1 ARG A 154 -13.439 13.202 14.976 1.00 0.00 N ATOM 1252 NH2 ARG A 154 -13.247 11.214 16.107 1.00 0.00 N ATOM 0 H ARG A 154 -14.922 15.200 13.849 1.00 0.00 H new ATOM 0 HA ARG A 154 -15.345 17.887 14.926 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -15.447 17.174 17.200 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -16.673 16.262 16.342 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -13.942 15.043 16.654 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -15.002 15.089 18.049 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -16.692 13.796 16.947 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -15.960 14.032 15.372 1.00 0.00 H new ATOM 0 HE ARG A 154 -15.293 11.980 17.297 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -13.928 14.082 14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -12.605 12.972 14.436 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -13.589 10.562 16.813 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.413 10.988 15.565 1.00 0.00 H new ATOM 1266 N GLY A 155 -12.913 17.964 15.630 1.00 0.00 N ATOM 1267 CA GLY A 155 -11.468 18.060 15.731 1.00 0.00 C ATOM 1268 C GLY A 155 -10.999 19.473 16.012 1.00 0.00 C ATOM 1269 O GLY A 155 -10.236 20.047 15.236 1.00 0.00 O ATOM 0 H GLY A 155 -13.420 18.799 15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.118 17.400 16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.018 17.709 14.802 1.00 0.00 H new ATOM 1273 N ASN A 156 -11.457 20.037 17.125 1.00 0.00 N ATOM 1274 CA ASN A 156 -11.081 21.394 17.505 1.00 0.00 C ATOM 1275 C ASN A 156 -10.113 21.380 18.684 1.00 0.00 C ATOM 1276 O ASN A 156 -9.889 20.341 19.305 1.00 0.00 O ATOM 1277 CB ASN A 156 -12.326 22.209 17.863 1.00 0.00 C ATOM 1278 CG ASN A 156 -12.025 23.688 18.011 1.00 0.00 C ATOM 1279 OD1 ASN A 156 -12.013 24.223 19.119 1.00 0.00 O ATOM 1280 ND2 ASN A 156 -11.781 24.357 16.889 1.00 0.00 N ATOM 0 H ASN A 156 -12.089 19.576 17.779 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.583 21.858 16.654 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -13.082 22.070 17.091 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -12.749 21.832 18.794 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.573 25.355 16.925 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -11.802 23.873 15.992 1.00 0.00 H new ATOM 1287 N GLY A 157 -9.542 22.542 18.988 1.00 0.00 N ATOM 1288 CA GLY A 157 -8.605 22.641 20.092 1.00 0.00 C ATOM 1289 C GLY A 157 -7.318 21.884 19.830 1.00 0.00 C ATOM 1290 O GLY A 157 -7.205 20.705 20.164 1.00 0.00 O ATOM 0 H GLY A 157 -9.712 23.416 18.490 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -8.375 23.690 20.276 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.073 22.254 20.997 1.00 0.00 H new ATOM 1294 N SER A 158 -6.345 22.563 19.230 1.00 0.00 N ATOM 1295 CA SER A 158 -5.062 21.945 18.918 1.00 0.00 C ATOM 1296 C SER A 158 -4.165 21.903 20.152 1.00 0.00 C ATOM 1297 O SER A 158 -3.676 20.844 20.542 1.00 0.00 O ATOM 1298 CB SER A 158 -4.363 22.711 17.793 1.00 0.00 C ATOM 1299 OG SER A 158 -3.057 22.210 17.570 1.00 0.00 O ATOM 0 H SER A 158 -6.421 23.541 18.950 1.00 0.00 H new ATOM 0 HA SER A 158 -5.250 20.922 18.590 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.948 22.631 16.877 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.311 23.770 18.047 1.00 0.00 H new ATOM 0 HG SER A 158 -2.632 22.715 16.846 1.00 0.00 H new ATOM 1305 N ALA A 159 -3.955 23.065 20.763 1.00 0.00 N ATOM 1306 CA ALA A 159 -3.119 23.162 21.953 1.00 0.00 C ATOM 1307 C ALA A 159 -3.635 24.240 22.900 1.00 0.00 C ATOM 1308 O ALA A 159 -4.072 25.306 22.464 1.00 0.00 O ATOM 1309 CB ALA A 159 -1.676 23.445 21.564 1.00 0.00 C ATOM 0 H ALA A 159 -4.352 23.952 20.453 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.161 22.206 22.475 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.064 23.515 22.463 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -1.304 22.637 20.933 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.625 24.386 21.016 1.00 0.00 H new ATOM 1315 N LYS A 160 -3.583 23.957 24.197 1.00 0.00 N ATOM 1316 CA LYS A 160 -4.045 24.903 25.206 1.00 0.00 C ATOM 1317 C LYS A 160 -2.874 25.442 26.022 1.00 0.00 C ATOM 1318 O LYS A 160 -1.776 24.888 25.991 1.00 0.00 O ATOM 1319 CB LYS A 160 -5.061 24.234 26.134 1.00 0.00 C ATOM 1320 CG LYS A 160 -4.458 23.164 27.027 1.00 0.00 C ATOM 1321 CD LYS A 160 -5.522 22.466 27.858 1.00 0.00 C ATOM 1322 CE LYS A 160 -4.959 21.971 29.182 1.00 0.00 C ATOM 1323 NZ LYS A 160 -4.094 20.772 29.003 1.00 0.00 N ATOM 0 H LYS A 160 -3.225 23.080 24.574 1.00 0.00 H new ATOM 0 HA LYS A 160 -4.524 25.738 24.694 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.527 24.996 26.759 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.852 23.789 25.531 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -3.934 22.430 26.414 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -3.717 23.615 27.687 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.347 23.153 28.046 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.929 21.625 27.297 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.383 22.768 29.652 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.779 21.729 29.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.730 20.465 29.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.650 20.003 28.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.297 21.009 28.378 1.00 0.00 H new ATOM 1337 N MET A 161 -3.117 26.526 26.752 1.00 0.00 N ATOM 1338 CA MET A 161 -2.083 27.138 27.578 1.00 0.00 C ATOM 1339 C MET A 161 -2.700 28.052 28.632 1.00 0.00 C ATOM 1340 O MET A 161 -3.887 28.372 28.572 1.00 0.00 O ATOM 1341 CB MET A 161 -1.107 27.931 26.707 1.00 0.00 C ATOM 1342 CG MET A 161 0.153 28.359 27.441 1.00 0.00 C ATOM 1343 SD MET A 161 1.483 28.835 26.320 1.00 0.00 S ATOM 1344 CE MET A 161 1.655 30.573 26.719 1.00 0.00 C ATOM 0 H MET A 161 -4.020 26.998 26.788 1.00 0.00 H new ATOM 0 HA MET A 161 -1.540 26.341 28.086 1.00 0.00 H new ATOM 0 HB2 MET A 161 -0.827 27.325 25.845 1.00 0.00 H new ATOM 0 HB3 MET A 161 -1.613 28.817 26.323 1.00 0.00 H new ATOM 0 HG2 MET A 161 -0.081 29.197 28.098 1.00 0.00 H new ATOM 0 HG3 MET A 161 0.494 27.542 28.076 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.443 31.011 26.106 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.714 31.086 26.522 1.00 0.00 H new ATOM 0 HE3 MET A 161 1.913 30.681 27.772 1.00 0.00 H new ATOM 1354 N SER A 162 -1.886 28.470 29.597 1.00 0.00 N ATOM 1355 CA SER A 162 -2.353 29.344 30.666 1.00 0.00 C ATOM 1356 C SER A 162 -1.187 30.093 31.304 1.00 0.00 C ATOM 1357 O SER A 162 -0.027 29.869 30.958 1.00 0.00 O ATOM 1358 CB SER A 162 -3.095 28.532 31.730 1.00 0.00 C ATOM 1359 OG SER A 162 -3.934 29.364 32.513 1.00 0.00 O ATOM 0 H SER A 162 -0.900 28.217 29.660 1.00 0.00 H new ATOM 0 HA SER A 162 -3.037 30.073 30.232 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.692 27.757 31.250 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.375 28.027 32.374 1.00 0.00 H new ATOM 0 HG SER A 162 -4.398 28.821 33.184 1.00 0.00 H new ATOM 1365 N TYR A 163 -1.504 30.983 32.237 1.00 0.00 N ATOM 1366 CA TYR A 163 -0.484 31.768 32.923 1.00 0.00 C ATOM 1367 C TYR A 163 -1.028 32.351 34.223 1.00 0.00 C ATOM 1368 O TYR A 163 -2.239 32.385 34.444 1.00 0.00 O ATOM 1369 CB TYR A 163 0.017 32.894 32.017 1.00 0.00 C ATOM 1370 CG TYR A 163 -0.859 34.126 32.040 1.00 0.00 C ATOM 1371 CD1 TYR A 163 -2.198 34.057 31.677 1.00 0.00 C ATOM 1372 CD2 TYR A 163 -0.348 35.359 32.427 1.00 0.00 C ATOM 1373 CE1 TYR A 163 -3.003 35.180 31.696 1.00 0.00 C ATOM 1374 CE2 TYR A 163 -1.145 36.487 32.450 1.00 0.00 C ATOM 1375 CZ TYR A 163 -2.472 36.392 32.083 1.00 0.00 C ATOM 1376 OH TYR A 163 -3.270 37.513 32.105 1.00 0.00 O ATOM 0 H TYR A 163 -2.459 31.179 32.536 1.00 0.00 H new ATOM 0 HA TYR A 163 0.348 31.106 33.163 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.027 33.171 32.320 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.082 32.524 30.994 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -2.617 33.109 31.375 1.00 0.00 H new ATOM 0 HD2 TYR A 163 0.690 35.437 32.715 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -4.042 35.109 31.409 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -0.732 37.438 32.753 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.743 38.284 32.402 1.00 0.00 H new ATOM 1386 N TYR A 164 -0.123 32.809 35.082 1.00 0.00 N ATOM 1387 CA TYR A 164 -0.510 33.389 36.362 1.00 0.00 C ATOM 1388 C TYR A 164 -0.414 34.911 36.322 1.00 0.00 C ATOM 1389 O TYR A 164 0.066 35.490 35.347 1.00 0.00 O ATOM 1390 CB TYR A 164 0.375 32.841 37.483 1.00 0.00 C ATOM 1391 CG TYR A 164 -0.137 33.160 38.870 1.00 0.00 C ATOM 1392 CD1 TYR A 164 -1.444 32.862 39.235 1.00 0.00 C ATOM 1393 CD2 TYR A 164 0.687 33.760 39.814 1.00 0.00 C ATOM 1394 CE1 TYR A 164 -1.916 33.152 40.500 1.00 0.00 C ATOM 1395 CE2 TYR A 164 0.224 34.052 41.082 1.00 0.00 C ATOM 1396 CZ TYR A 164 -1.078 33.747 41.421 1.00 0.00 C ATOM 1397 OH TYR A 164 -1.544 34.038 42.682 1.00 0.00 O ATOM 0 H TYR A 164 0.883 32.790 34.915 1.00 0.00 H new ATOM 0 HA TYR A 164 -1.546 33.113 36.558 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.456 31.759 37.375 1.00 0.00 H new ATOM 0 HB3 TYR A 164 1.380 33.249 37.373 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -2.102 32.395 38.517 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.706 34.002 39.552 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.935 32.915 40.767 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.878 34.517 41.805 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.829 34.453 43.207 1.00 0.00 H new ATOM 1407 N LYS A 165 -0.875 35.555 37.389 1.00 0.00 N ATOM 1408 CA LYS A 165 -0.841 37.010 37.479 1.00 0.00 C ATOM 1409 C LYS A 165 -0.548 37.460 38.907 1.00 0.00 C ATOM 1410 O LYS A 165 -0.955 36.808 39.868 1.00 0.00 O ATOM 1411 CB LYS A 165 -2.172 37.602 37.010 1.00 0.00 C ATOM 1412 CG LYS A 165 -2.249 39.112 37.151 1.00 0.00 C ATOM 1413 CD LYS A 165 -1.666 39.816 35.938 1.00 0.00 C ATOM 1414 CE LYS A 165 -2.060 41.285 35.902 1.00 0.00 C ATOM 1415 NZ LYS A 165 -3.533 41.461 35.775 1.00 0.00 N ATOM 0 H LYS A 165 -1.277 35.092 38.204 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.042 37.370 36.831 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.331 37.334 35.965 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.983 37.150 37.582 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.288 39.413 37.283 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.711 39.423 38.047 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.580 39.730 35.954 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.012 39.323 35.029 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.713 41.777 36.811 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.562 41.774 35.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -3.737 42.398 35.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -3.918 40.724 35.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.974 41.385 36.714 1.00 0.00 H new ATOM 1429 N GLU A 166 0.160 38.578 39.037 1.00 0.00 N ATOM 1430 CA GLU A 166 0.506 39.114 40.348 1.00 0.00 C ATOM 1431 C GLU A 166 -0.712 39.136 41.266 1.00 0.00 C ATOM 1432 O GLU A 166 -0.583 39.066 42.488 1.00 0.00 O ATOM 1433 CB GLU A 166 1.081 40.525 40.211 1.00 0.00 C ATOM 1434 CG GLU A 166 1.283 41.232 41.541 1.00 0.00 C ATOM 1435 CD GLU A 166 1.897 40.330 42.594 1.00 0.00 C ATOM 1436 OE1 GLU A 166 3.015 39.824 42.363 1.00 0.00 O ATOM 1437 OE2 GLU A 166 1.260 40.131 43.649 1.00 0.00 O ATOM 0 H GLU A 166 0.505 39.129 38.251 1.00 0.00 H new ATOM 0 HA GLU A 166 1.260 38.463 40.790 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.037 40.470 39.690 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.413 41.122 39.590 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.925 42.100 41.393 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.323 41.603 41.901 1.00 0.00 H new TER 1444 GLU A 166