USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 841 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 119 LYS NZ :NH3+ -137:sc= 0.0957 (180deg=0) USER MOD Set 1.2: A 121 TYR OH : rot 180:sc= -0.525 USER MOD Set 2.1: A 79 HIS : no HD1:sc= -1.05! C(o=-0.41!,f=-3.8!) USER MOD Set 2.2: A 125 SER OG : rot -101:sc= 0.64 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 38:sc= 0.37 USER MOD Single : A 68 SER OG : rot 16:sc= 0.37 USER MOD Single : A 70 GLN : amide:sc=-0.00927 X(o=-0.0093,f=-0.33) USER MOD Single : A 71 LYS NZ :NH3+ -128:sc= -0.0638 (180deg=-0.415) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= -0.0568 (180deg=-0.254) USER MOD Single : A 74 THR OG1 : rot 71:sc= 0.446 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.0732 K(o=-0.073,f=-0.79) USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.0641 F(o=-0.66,f=-0.064) USER MOD Single : A 86 SER OG : rot 170:sc= -0.298 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 95 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0513) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -140:sc= -0.209 USER MOD Single : A 117 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.054) USER MOD Single : A 118 SER OG : rot 180:sc= -0.154 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.394 K(o=-0.39,f=-2.4) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.46 F(o=-1.8,f=-0.46) USER MOD Single : A 138 GLN : amide:sc= -0.0546 X(o=-0.055,f=-0.38) USER MOD Single : A 139 MET CE :methyl -162:sc= -1.96 (180deg=-3.6) USER MOD Single : A 142 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.23) USER MOD Single : A 148 GLN : amide:sc= 0.323 X(o=0.32,f=0) USER MOD Single : A 151 THR OG1 : rot 89:sc= -1.84! USER MOD Single : A 152 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.9) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -156:sc= -0.154 (180deg=-0.538) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 15:sc= 0.824 USER MOD Single : A 168 ASN : amide:sc= -0.0585 X(o=-0.059,f=-0.51) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0329 USER MOD Single : A 170 LYS NZ :NH3+ -167:sc=-0.00742 (180deg=-0.154) USER MOD Single : A 171 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.7!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= -0.0263 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 14.702 12.520 -12.797 1.00 0.00 N ATOM 2 CA GLY A 63 15.809 12.673 -11.872 1.00 0.00 C ATOM 3 C GLY A 63 17.106 12.115 -12.422 1.00 0.00 C ATOM 4 O GLY A 63 17.120 11.046 -13.032 1.00 0.00 O ATOM 0 HA2 GLY A 63 15.941 13.730 -11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 63 15.568 12.169 -10.936 1.00 0.00 H new ATOM 8 N SER A 64 18.199 12.840 -12.208 1.00 0.00 N ATOM 9 CA SER A 64 19.507 12.413 -12.691 1.00 0.00 C ATOM 10 C SER A 64 20.295 11.719 -11.585 1.00 0.00 C ATOM 11 O SER A 64 20.874 10.653 -11.796 1.00 0.00 O ATOM 12 CB SER A 64 20.296 13.613 -13.219 1.00 0.00 C ATOM 13 OG SER A 64 21.658 13.279 -13.423 1.00 0.00 O ATOM 0 H SER A 64 18.205 13.726 -11.703 1.00 0.00 H new ATOM 0 HA SER A 64 19.352 11.703 -13.503 1.00 0.00 H new ATOM 0 HB2 SER A 64 19.858 13.956 -14.156 1.00 0.00 H new ATOM 0 HB3 SER A 64 20.223 14.439 -12.512 1.00 0.00 H new ATOM 0 HG SER A 64 22.140 14.062 -13.762 1.00 0.00 H new ATOM 19 N SER A 65 20.312 12.331 -10.405 1.00 0.00 N ATOM 20 CA SER A 65 21.032 11.774 -9.266 1.00 0.00 C ATOM 21 C SER A 65 20.411 12.238 -7.952 1.00 0.00 C ATOM 22 O SER A 65 20.104 13.417 -7.779 1.00 0.00 O ATOM 23 CB SER A 65 22.506 12.181 -9.318 1.00 0.00 C ATOM 24 OG SER A 65 22.663 13.563 -9.047 1.00 0.00 O ATOM 0 H SER A 65 19.836 13.212 -10.213 1.00 0.00 H new ATOM 0 HA SER A 65 20.961 10.688 -9.319 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.073 11.598 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 65 22.916 11.951 -10.302 1.00 0.00 H new ATOM 0 HG SER A 65 23.614 13.798 -9.084 1.00 0.00 H new ATOM 30 N GLY A 66 20.228 11.300 -7.027 1.00 0.00 N ATOM 31 CA GLY A 66 19.645 11.631 -5.740 1.00 0.00 C ATOM 32 C GLY A 66 20.643 12.276 -4.799 1.00 0.00 C ATOM 33 O GLY A 66 21.578 12.945 -5.239 1.00 0.00 O ATOM 0 H GLY A 66 20.473 10.317 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 66 18.803 12.306 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 66 19.250 10.725 -5.280 1.00 0.00 H new ATOM 37 N SER A 67 20.444 12.075 -3.500 1.00 0.00 N ATOM 38 CA SER A 67 21.332 12.646 -2.494 1.00 0.00 C ATOM 39 C SER A 67 21.577 11.656 -1.360 1.00 0.00 C ATOM 40 O SER A 67 20.657 11.300 -0.623 1.00 0.00 O ATOM 41 CB SER A 67 20.738 13.941 -1.936 1.00 0.00 C ATOM 42 OG SER A 67 19.420 13.734 -1.461 1.00 0.00 O ATOM 0 H SER A 67 19.676 11.521 -3.120 1.00 0.00 H new ATOM 0 HA SER A 67 22.286 12.868 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.365 14.313 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.732 14.706 -2.712 1.00 0.00 H new ATOM 0 HG SER A 67 19.360 12.854 -1.035 1.00 0.00 H new ATOM 48 N SER A 68 22.823 11.214 -1.227 1.00 0.00 N ATOM 49 CA SER A 68 23.190 10.261 -0.186 1.00 0.00 C ATOM 50 C SER A 68 22.988 10.866 1.200 1.00 0.00 C ATOM 51 O SER A 68 23.473 11.959 1.488 1.00 0.00 O ATOM 52 CB SER A 68 24.645 9.822 -0.356 1.00 0.00 C ATOM 53 OG SER A 68 25.536 10.884 -0.062 1.00 0.00 O ATOM 0 H SER A 68 23.596 11.501 -1.827 1.00 0.00 H new ATOM 0 HA SER A 68 22.542 9.390 -0.281 1.00 0.00 H new ATOM 0 HB2 SER A 68 24.852 8.977 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 68 24.808 9.479 -1.378 1.00 0.00 H new ATOM 0 HG SER A 68 25.057 11.589 0.422 1.00 0.00 H new ATOM 59 N GLY A 69 22.267 10.146 2.054 1.00 0.00 N ATOM 60 CA GLY A 69 22.013 10.627 3.400 1.00 0.00 C ATOM 61 C GLY A 69 21.846 9.498 4.397 1.00 0.00 C ATOM 62 O GLY A 69 22.626 8.546 4.402 1.00 0.00 O ATOM 0 H GLY A 69 21.854 9.239 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 69 22.837 11.267 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.114 11.243 3.399 1.00 0.00 H new ATOM 66 N GLN A 70 20.828 9.605 5.245 1.00 0.00 N ATOM 67 CA GLN A 70 20.564 8.585 6.253 1.00 0.00 C ATOM 68 C GLN A 70 20.082 7.291 5.605 1.00 0.00 C ATOM 69 O GLN A 70 19.557 7.300 4.492 1.00 0.00 O ATOM 70 CB GLN A 70 19.522 9.087 7.255 1.00 0.00 C ATOM 71 CG GLN A 70 20.065 10.117 8.232 1.00 0.00 C ATOM 72 CD GLN A 70 18.987 11.038 8.768 1.00 0.00 C ATOM 73 OE1 GLN A 70 18.034 10.591 9.407 1.00 0.00 O ATOM 74 NE2 GLN A 70 19.131 12.333 8.510 1.00 0.00 N ATOM 0 H GLN A 70 20.173 10.387 5.254 1.00 0.00 H new ATOM 0 HA GLN A 70 21.496 8.380 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 70 18.685 9.522 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 70 19.130 8.238 7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 70 20.546 9.604 9.065 1.00 0.00 H new ATOM 0 HG3 GLN A 70 20.833 10.712 7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 70 19.936 12.660 7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 70 18.436 13.000 8.845 1.00 0.00 H new ATOM 83 N LYS A 71 20.263 6.180 6.310 1.00 0.00 N ATOM 84 CA LYS A 71 19.846 4.877 5.805 1.00 0.00 C ATOM 85 C LYS A 71 18.426 4.548 6.255 1.00 0.00 C ATOM 86 O LYS A 71 17.930 5.104 7.234 1.00 0.00 O ATOM 87 CB LYS A 71 20.809 3.789 6.285 1.00 0.00 C ATOM 88 CG LYS A 71 20.890 2.593 5.352 1.00 0.00 C ATOM 89 CD LYS A 71 22.256 1.930 5.413 1.00 0.00 C ATOM 90 CE LYS A 71 23.312 2.762 4.702 1.00 0.00 C ATOM 91 NZ LYS A 71 23.032 2.885 3.244 1.00 0.00 N ATOM 0 H LYS A 71 20.696 6.155 7.233 1.00 0.00 H new ATOM 0 HA LYS A 71 19.864 4.915 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.804 4.220 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.496 3.449 7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.121 1.869 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.685 2.913 4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 71 22.545 1.786 6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 71 22.202 0.941 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.353 3.755 5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.292 2.306 4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 23.877 2.611 2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.240 2.261 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.783 3.870 3.020 1.00 0.00 H new ATOM 105 N LYS A 72 17.778 3.640 5.534 1.00 0.00 N ATOM 106 CA LYS A 72 16.415 3.234 5.859 1.00 0.00 C ATOM 107 C LYS A 72 15.560 4.443 6.223 1.00 0.00 C ATOM 108 O LYS A 72 14.906 4.462 7.266 1.00 0.00 O ATOM 109 CB LYS A 72 16.422 2.234 7.018 1.00 0.00 C ATOM 110 CG LYS A 72 16.520 0.786 6.570 1.00 0.00 C ATOM 111 CD LYS A 72 17.732 0.556 5.684 1.00 0.00 C ATOM 112 CE LYS A 72 17.746 -0.854 5.113 1.00 0.00 C ATOM 113 NZ LYS A 72 17.612 -1.885 6.179 1.00 0.00 N ATOM 0 H LYS A 72 18.175 3.171 4.720 1.00 0.00 H new ATOM 0 HA LYS A 72 15.984 2.758 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 72 17.261 2.460 7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 72 15.512 2.364 7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 72 16.579 0.137 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.615 0.510 6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 72 17.731 1.280 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 72 18.642 0.726 6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 72 16.932 -0.964 4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 72 18.675 -1.015 4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 17.861 -2.818 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 18.251 -1.655 6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 16.631 -1.903 6.523 1.00 0.00 H new ATOM 127 N ASP A 73 15.568 5.450 5.357 1.00 0.00 N ATOM 128 CA ASP A 73 14.791 6.662 5.586 1.00 0.00 C ATOM 129 C ASP A 73 13.788 6.886 4.458 1.00 0.00 C ATOM 130 O ASP A 73 14.168 7.048 3.297 1.00 0.00 O ATOM 131 CB ASP A 73 15.717 7.873 5.709 1.00 0.00 C ATOM 132 CG ASP A 73 16.335 7.991 7.088 1.00 0.00 C ATOM 133 OD1 ASP A 73 16.472 6.953 7.768 1.00 0.00 O ATOM 134 OD2 ASP A 73 16.680 9.123 7.489 1.00 0.00 O ATOM 0 H ASP A 73 16.104 5.451 4.489 1.00 0.00 H new ATOM 0 HA ASP A 73 14.241 6.539 6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.509 7.798 4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 73 15.155 8.780 5.487 1.00 0.00 H new ATOM 139 N THR A 74 12.505 6.893 4.805 1.00 0.00 N ATOM 140 CA THR A 74 11.448 7.095 3.823 1.00 0.00 C ATOM 141 C THR A 74 10.870 8.502 3.917 1.00 0.00 C ATOM 142 O THR A 74 9.653 8.684 3.922 1.00 0.00 O ATOM 143 CB THR A 74 10.311 6.072 4.003 1.00 0.00 C ATOM 144 OG1 THR A 74 9.598 6.340 5.216 1.00 0.00 O ATOM 145 CG2 THR A 74 10.859 4.653 4.035 1.00 0.00 C ATOM 0 H THR A 74 12.173 6.761 5.760 1.00 0.00 H new ATOM 0 HA THR A 74 11.900 6.956 2.841 1.00 0.00 H new ATOM 0 HB THR A 74 9.633 6.164 3.155 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.069 7.158 5.110 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.037 3.948 4.163 1.00 0.00 H new ATOM 0 HG22 THR A 74 11.376 4.441 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 74 11.557 4.551 4.866 1.00 0.00 H new ATOM 153 N SER A 75 11.751 9.495 3.992 1.00 0.00 N ATOM 154 CA SER A 75 11.327 10.887 4.090 1.00 0.00 C ATOM 155 C SER A 75 10.827 11.398 2.743 1.00 0.00 C ATOM 156 O SER A 75 9.746 11.979 2.650 1.00 0.00 O ATOM 157 CB SER A 75 12.483 11.760 4.582 1.00 0.00 C ATOM 158 OG SER A 75 12.771 11.504 5.946 1.00 0.00 O ATOM 0 H SER A 75 12.762 9.361 3.987 1.00 0.00 H new ATOM 0 HA SER A 75 10.508 10.943 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.370 11.569 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.229 12.812 4.452 1.00 0.00 H new ATOM 0 HG SER A 75 13.514 12.073 6.236 1.00 0.00 H new ATOM 164 N ASN A 76 11.621 11.177 1.701 1.00 0.00 N ATOM 165 CA ASN A 76 11.260 11.616 0.357 1.00 0.00 C ATOM 166 C ASN A 76 10.811 10.435 -0.498 1.00 0.00 C ATOM 167 O ASN A 76 11.250 10.278 -1.638 1.00 0.00 O ATOM 168 CB ASN A 76 12.445 12.321 -0.307 1.00 0.00 C ATOM 169 CG ASN A 76 13.131 13.301 0.624 1.00 0.00 C ATOM 170 OD1 ASN A 76 12.510 13.846 1.537 1.00 0.00 O ATOM 171 ND2 ASN A 76 14.420 13.529 0.398 1.00 0.00 N ATOM 0 H ASN A 76 12.519 10.697 1.761 1.00 0.00 H new ATOM 0 HA ASN A 76 10.430 12.317 0.441 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.167 11.576 -0.641 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.098 12.850 -1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.935 14.178 0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.895 13.055 -0.370 1.00 0.00 H new ATOM 178 N HIS A 77 9.933 9.608 0.059 1.00 0.00 N ATOM 179 CA HIS A 77 9.423 8.441 -0.653 1.00 0.00 C ATOM 180 C HIS A 77 7.903 8.498 -0.769 1.00 0.00 C ATOM 181 O HIS A 77 7.234 9.166 0.020 1.00 0.00 O ATOM 182 CB HIS A 77 9.844 7.157 0.062 1.00 0.00 C ATOM 183 CG HIS A 77 11.170 6.627 -0.391 1.00 0.00 C ATOM 184 ND1 HIS A 77 12.125 7.182 -1.172 1.00 0.00 N flip ATOM 185 CD2 HIS A 77 11.640 5.379 -0.041 1.00 0.00 C flip ATOM 186 CE1 HIS A 77 13.146 6.270 -1.278 1.00 0.00 C flip ATOM 187 NE2 HIS A 77 12.829 5.190 -0.586 1.00 0.00 N flip ATOM 0 H HIS A 77 9.559 9.724 1.001 1.00 0.00 H new ATOM 0 HA HIS A 77 9.847 8.444 -1.657 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.884 7.345 1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.082 6.394 -0.100 1.00 0.00 H new ATOM 0 HD1 HIS A 77 12.093 8.106 -1.602 1.00 0.00 H new ATOM 0 HD2 HIS A 77 11.118 4.667 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 77 14.060 6.412 -1.836 1.00 0.00 H new ATOM 195 N PHE A 78 7.363 7.793 -1.758 1.00 0.00 N ATOM 196 CA PHE A 78 5.922 7.764 -1.979 1.00 0.00 C ATOM 197 C PHE A 78 5.311 6.483 -1.419 1.00 0.00 C ATOM 198 O PHE A 78 5.550 5.391 -1.936 1.00 0.00 O ATOM 199 CB PHE A 78 5.611 7.881 -3.473 1.00 0.00 C ATOM 200 CG PHE A 78 6.033 9.191 -4.072 1.00 0.00 C ATOM 201 CD1 PHE A 78 7.327 9.373 -4.534 1.00 0.00 C ATOM 202 CD2 PHE A 78 5.136 10.242 -4.174 1.00 0.00 C ATOM 203 CE1 PHE A 78 7.718 10.577 -5.087 1.00 0.00 C ATOM 204 CE2 PHE A 78 5.521 11.449 -4.726 1.00 0.00 C ATOM 205 CZ PHE A 78 6.814 11.617 -5.182 1.00 0.00 C ATOM 0 H PHE A 78 7.902 7.234 -2.419 1.00 0.00 H new ATOM 0 HA PHE A 78 5.482 8.613 -1.456 1.00 0.00 H new ATOM 0 HB2 PHE A 78 6.110 7.070 -4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.540 7.750 -3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.038 8.564 -4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.124 10.117 -3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 78 8.729 10.705 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.812 12.260 -4.801 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.118 12.560 -5.612 1.00 0.00 H new ATOM 215 N HIS A 79 4.523 6.625 -0.358 1.00 0.00 N ATOM 216 CA HIS A 79 3.877 5.479 0.273 1.00 0.00 C ATOM 217 C HIS A 79 2.526 5.192 -0.374 1.00 0.00 C ATOM 218 O HIS A 79 1.849 6.103 -0.852 1.00 0.00 O ATOM 219 CB HIS A 79 3.697 5.729 1.770 1.00 0.00 C ATOM 220 CG HIS A 79 4.876 6.394 2.413 1.00 0.00 C ATOM 221 ND1 HIS A 79 6.037 6.690 1.731 1.00 0.00 N ATOM 222 CD2 HIS A 79 5.067 6.820 3.683 1.00 0.00 C ATOM 223 CE1 HIS A 79 6.892 7.269 2.554 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.328 7.361 3.745 1.00 0.00 N ATOM 0 H HIS A 79 4.316 7.521 0.083 1.00 0.00 H new ATOM 0 HA HIS A 79 4.518 4.609 0.133 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.813 6.348 1.923 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.510 4.778 2.269 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.360 6.748 4.496 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.884 7.610 2.297 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.759 7.768 4.575 1.00 0.00 H new ATOM 232 N VAL A 80 2.138 3.921 -0.386 1.00 0.00 N ATOM 233 CA VAL A 80 0.867 3.515 -0.973 1.00 0.00 C ATOM 234 C VAL A 80 0.019 2.742 0.031 1.00 0.00 C ATOM 235 O VAL A 80 0.546 2.027 0.884 1.00 0.00 O ATOM 236 CB VAL A 80 1.080 2.644 -2.226 1.00 0.00 C ATOM 237 CG1 VAL A 80 -0.221 1.973 -2.638 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.644 3.479 -3.365 1.00 0.00 C ATOM 0 H VAL A 80 2.686 3.154 0.004 1.00 0.00 H new ATOM 0 HA VAL A 80 0.345 4.428 -1.258 1.00 0.00 H new ATOM 0 HB VAL A 80 1.802 1.864 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.051 1.362 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.578 1.341 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.969 2.734 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.788 2.848 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.948 4.282 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.601 3.906 -3.064 1.00 0.00 H new ATOM 248 N PHE A 81 -1.297 2.890 -0.077 1.00 0.00 N ATOM 249 CA PHE A 81 -2.219 2.206 0.823 1.00 0.00 C ATOM 250 C PHE A 81 -2.771 0.939 0.175 1.00 0.00 C ATOM 251 O PHE A 81 -3.104 0.929 -1.010 1.00 0.00 O ATOM 252 CB PHE A 81 -3.369 3.137 1.212 1.00 0.00 C ATOM 253 CG PHE A 81 -4.583 2.410 1.718 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.570 1.791 2.957 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.737 2.347 0.954 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.685 1.122 3.426 1.00 0.00 C ATOM 257 CE2 PHE A 81 -6.855 1.680 1.417 1.00 0.00 C ATOM 258 CZ PHE A 81 -6.829 1.066 2.654 1.00 0.00 C ATOM 0 H PHE A 81 -1.749 3.477 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.670 1.924 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.023 3.828 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.649 3.737 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.678 1.832 3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.763 2.825 -0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.662 0.644 4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.749 1.639 0.812 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.702 0.543 3.017 1.00 0.00 H new ATOM 268 N VAL A 82 -2.865 -0.128 0.962 1.00 0.00 N ATOM 269 CA VAL A 82 -3.377 -1.400 0.467 1.00 0.00 C ATOM 270 C VAL A 82 -4.348 -2.026 1.462 1.00 0.00 C ATOM 271 O VAL A 82 -4.043 -2.152 2.647 1.00 0.00 O ATOM 272 CB VAL A 82 -2.235 -2.394 0.187 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.757 -3.610 -0.564 1.00 0.00 C ATOM 274 CG2 VAL A 82 -1.118 -1.715 -0.592 1.00 0.00 C ATOM 0 H VAL A 82 -2.593 -0.137 1.945 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.902 -1.189 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.829 -2.733 1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.936 -4.301 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.520 -4.108 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.190 -3.293 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.319 -2.432 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.508 -1.347 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.726 -0.879 -0.012 1.00 0.00 H new ATOM 284 N GLY A 83 -5.520 -2.418 0.971 1.00 0.00 N ATOM 285 CA GLY A 83 -6.518 -3.027 1.831 1.00 0.00 C ATOM 286 C GLY A 83 -7.228 -4.187 1.162 1.00 0.00 C ATOM 287 O GLY A 83 -6.971 -4.494 -0.002 1.00 0.00 O ATOM 0 H GLY A 83 -5.796 -2.325 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.040 -3.376 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.251 -2.275 2.121 1.00 0.00 H new ATOM 291 N ASP A 84 -8.123 -4.835 1.900 1.00 0.00 N ATOM 292 CA ASP A 84 -8.872 -5.970 1.372 1.00 0.00 C ATOM 293 C ASP A 84 -7.940 -7.131 1.042 1.00 0.00 C ATOM 294 O ASP A 84 -8.088 -7.786 0.009 1.00 0.00 O ATOM 295 CB ASP A 84 -9.653 -5.555 0.124 1.00 0.00 C ATOM 296 CG ASP A 84 -10.795 -6.504 -0.186 1.00 0.00 C ATOM 297 OD1 ASP A 84 -10.644 -7.716 0.071 1.00 0.00 O ATOM 298 OD2 ASP A 84 -11.838 -6.034 -0.687 1.00 0.00 O ATOM 0 H ASP A 84 -8.348 -4.594 2.865 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.574 -6.299 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.048 -4.549 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.975 -5.516 -0.729 1.00 0.00 H new ATOM 303 N LEU A 85 -6.978 -7.380 1.924 1.00 0.00 N ATOM 304 CA LEU A 85 -6.020 -8.462 1.726 1.00 0.00 C ATOM 305 C LEU A 85 -6.372 -9.667 2.593 1.00 0.00 C ATOM 306 O LEU A 85 -6.721 -9.520 3.764 1.00 0.00 O ATOM 307 CB LEU A 85 -4.605 -7.982 2.051 1.00 0.00 C ATOM 308 CG LEU A 85 -4.206 -6.624 1.470 1.00 0.00 C ATOM 309 CD1 LEU A 85 -3.022 -6.046 2.229 1.00 0.00 C ATOM 310 CD2 LEU A 85 -3.882 -6.752 -0.011 1.00 0.00 C ATOM 0 H LEU A 85 -6.841 -6.847 2.783 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.063 -8.765 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.498 -7.936 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.898 -8.730 1.692 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.049 -5.942 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.752 -5.080 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.290 -5.917 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.174 -6.726 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.600 -5.777 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.055 -7.450 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.758 -7.121 -0.544 1.00 0.00 H new ATOM 322 N SER A 86 -6.277 -10.857 2.009 1.00 0.00 N ATOM 323 CA SER A 86 -6.587 -12.087 2.728 1.00 0.00 C ATOM 324 C SER A 86 -5.766 -12.189 4.010 1.00 0.00 C ATOM 325 O SER A 86 -4.677 -11.627 4.127 1.00 0.00 O ATOM 326 CB SER A 86 -6.318 -13.303 1.839 1.00 0.00 C ATOM 327 OG SER A 86 -5.929 -14.425 2.613 1.00 0.00 O ATOM 0 H SER A 86 -5.988 -10.995 1.041 1.00 0.00 H new ATOM 0 HA SER A 86 -7.644 -12.067 2.995 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.214 -13.545 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.535 -13.065 1.119 1.00 0.00 H new ATOM 0 HG SER A 86 -5.920 -15.225 2.047 1.00 0.00 H new ATOM 333 N PRO A 87 -6.300 -12.925 4.996 1.00 0.00 N ATOM 334 CA PRO A 87 -5.635 -13.119 6.288 1.00 0.00 C ATOM 335 C PRO A 87 -4.393 -13.996 6.174 1.00 0.00 C ATOM 336 O PRO A 87 -3.597 -14.083 7.108 1.00 0.00 O ATOM 337 CB PRO A 87 -6.704 -13.813 7.136 1.00 0.00 C ATOM 338 CG PRO A 87 -7.585 -14.498 6.150 1.00 0.00 C ATOM 339 CD PRO A 87 -7.595 -13.623 4.926 1.00 0.00 C ATOM 0 HA PRO A 87 -5.281 -12.178 6.710 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.258 -14.525 7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.264 -13.094 7.734 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.208 -15.493 5.915 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.592 -14.624 6.548 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.686 -14.211 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.430 -12.923 4.939 1.00 0.00 H new ATOM 347 N GLU A 88 -4.235 -14.644 5.024 1.00 0.00 N ATOM 348 CA GLU A 88 -3.088 -15.514 4.790 1.00 0.00 C ATOM 349 C GLU A 88 -1.957 -14.752 4.107 1.00 0.00 C ATOM 350 O GLU A 88 -0.842 -15.258 3.980 1.00 0.00 O ATOM 351 CB GLU A 88 -3.498 -16.715 3.936 1.00 0.00 C ATOM 352 CG GLU A 88 -3.381 -16.468 2.441 1.00 0.00 C ATOM 353 CD GLU A 88 -4.294 -17.365 1.628 1.00 0.00 C ATOM 354 OE1 GLU A 88 -5.071 -18.129 2.238 1.00 0.00 O ATOM 355 OE2 GLU A 88 -4.231 -17.303 0.382 1.00 0.00 O ATOM 0 H GLU A 88 -4.886 -14.583 4.241 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.730 -15.869 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.877 -17.570 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.528 -16.983 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.619 -15.426 2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.349 -16.629 2.130 1.00 0.00 H new ATOM 362 N ILE A 89 -2.253 -13.533 3.668 1.00 0.00 N ATOM 363 CA ILE A 89 -1.262 -12.701 2.997 1.00 0.00 C ATOM 364 C ILE A 89 -0.256 -12.134 3.994 1.00 0.00 C ATOM 365 O ILE A 89 -0.625 -11.684 5.079 1.00 0.00 O ATOM 366 CB ILE A 89 -1.925 -11.538 2.236 1.00 0.00 C ATOM 367 CG1 ILE A 89 -2.903 -12.077 1.190 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.867 -10.664 1.579 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.236 -12.875 0.093 1.00 0.00 C ATOM 0 H ILE A 89 -3.171 -13.100 3.765 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.743 -13.341 2.284 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.482 -10.928 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.643 -12.705 1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.442 -11.241 0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.351 -9.846 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.205 -10.257 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.286 -11.262 0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.990 -13.225 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.516 -12.245 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.720 -13.731 0.528 1.00 0.00 H new ATOM 381 N THR A 90 1.019 -12.158 3.617 1.00 0.00 N ATOM 382 CA THR A 90 2.079 -11.646 4.477 1.00 0.00 C ATOM 383 C THR A 90 2.840 -10.513 3.796 1.00 0.00 C ATOM 384 O THR A 90 2.767 -10.346 2.578 1.00 0.00 O ATOM 385 CB THR A 90 3.073 -12.756 4.865 1.00 0.00 C ATOM 386 OG1 THR A 90 4.036 -12.248 5.795 1.00 0.00 O ATOM 387 CG2 THR A 90 3.785 -13.299 3.636 1.00 0.00 C ATOM 0 H THR A 90 1.342 -12.526 2.722 1.00 0.00 H new ATOM 0 HA THR A 90 1.599 -11.267 5.379 1.00 0.00 H new ATOM 0 HB THR A 90 2.513 -13.568 5.329 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.663 -12.960 6.038 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.482 -14.082 3.935 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.052 -13.712 2.943 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.333 -12.493 3.147 1.00 0.00 H new ATOM 395 N THR A 91 3.571 -9.737 4.590 1.00 0.00 N ATOM 396 CA THR A 91 4.345 -8.620 4.064 1.00 0.00 C ATOM 397 C THR A 91 4.927 -8.951 2.694 1.00 0.00 C ATOM 398 O THR A 91 4.799 -8.171 1.751 1.00 0.00 O ATOM 399 CB THR A 91 5.493 -8.234 5.017 1.00 0.00 C ATOM 400 OG1 THR A 91 4.960 -7.743 6.252 1.00 0.00 O ATOM 401 CG2 THR A 91 6.385 -7.175 4.387 1.00 0.00 C ATOM 0 H THR A 91 3.643 -9.862 5.600 1.00 0.00 H new ATOM 0 HA THR A 91 3.660 -7.777 3.971 1.00 0.00 H new ATOM 0 HB THR A 91 6.092 -9.124 5.209 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.696 -7.502 6.853 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.188 -6.918 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.812 -7.562 3.462 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.795 -6.285 4.169 1.00 0.00 H new ATOM 409 N GLU A 92 5.566 -10.112 2.592 1.00 0.00 N ATOM 410 CA GLU A 92 6.167 -10.545 1.336 1.00 0.00 C ATOM 411 C GLU A 92 5.151 -10.490 0.199 1.00 0.00 C ATOM 412 O GLU A 92 5.342 -9.775 -0.785 1.00 0.00 O ATOM 413 CB GLU A 92 6.721 -11.965 1.473 1.00 0.00 C ATOM 414 CG GLU A 92 7.850 -12.084 2.482 1.00 0.00 C ATOM 415 CD GLU A 92 8.757 -13.267 2.205 1.00 0.00 C ATOM 416 OE1 GLU A 92 8.296 -14.417 2.357 1.00 0.00 O ATOM 417 OE2 GLU A 92 9.929 -13.042 1.836 1.00 0.00 O ATOM 0 H GLU A 92 5.681 -10.769 3.363 1.00 0.00 H new ATOM 0 HA GLU A 92 6.986 -9.865 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.912 -12.635 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.078 -12.302 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.440 -11.168 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.429 -12.180 3.483 1.00 0.00 H new ATOM 424 N ASP A 93 4.071 -11.250 0.342 1.00 0.00 N ATOM 425 CA ASP A 93 3.024 -11.288 -0.672 1.00 0.00 C ATOM 426 C ASP A 93 2.851 -9.922 -1.327 1.00 0.00 C ATOM 427 O ASP A 93 2.973 -9.787 -2.545 1.00 0.00 O ATOM 428 CB ASP A 93 1.701 -11.741 -0.052 1.00 0.00 C ATOM 429 CG ASP A 93 1.524 -13.246 -0.099 1.00 0.00 C ATOM 430 OD1 ASP A 93 1.955 -13.924 0.857 1.00 0.00 O ATOM 431 OD2 ASP A 93 0.953 -13.745 -1.091 1.00 0.00 O ATOM 0 H ASP A 93 3.898 -11.848 1.150 1.00 0.00 H new ATOM 0 HA ASP A 93 3.321 -12.003 -1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.655 -11.405 0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.874 -11.264 -0.579 1.00 0.00 H new ATOM 436 N ILE A 94 2.567 -8.912 -0.512 1.00 0.00 N ATOM 437 CA ILE A 94 2.378 -7.556 -1.013 1.00 0.00 C ATOM 438 C ILE A 94 3.511 -7.155 -1.953 1.00 0.00 C ATOM 439 O ILE A 94 3.282 -6.844 -3.122 1.00 0.00 O ATOM 440 CB ILE A 94 2.296 -6.537 0.138 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.146 -6.893 1.082 1.00 0.00 C ATOM 442 CG2 ILE A 94 2.120 -5.129 -0.412 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.812 -5.796 2.069 1.00 0.00 C ATOM 0 H ILE A 94 2.463 -9.007 0.498 1.00 0.00 H new ATOM 0 HA ILE A 94 1.435 -7.550 -1.560 1.00 0.00 H new ATOM 0 HB ILE A 94 3.228 -6.572 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.259 -7.121 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.405 -7.798 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.064 -4.420 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.969 -4.878 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.201 -5.079 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.012 -6.118 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.685 -5.583 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.522 -4.896 1.528 1.00 0.00 H new ATOM 455 N LYS A 95 4.734 -7.164 -1.434 1.00 0.00 N ATOM 456 CA LYS A 95 5.904 -6.805 -2.226 1.00 0.00 C ATOM 457 C LYS A 95 5.893 -7.524 -3.571 1.00 0.00 C ATOM 458 O LYS A 95 6.244 -6.944 -4.598 1.00 0.00 O ATOM 459 CB LYS A 95 7.186 -7.146 -1.463 1.00 0.00 C ATOM 460 CG LYS A 95 7.700 -6.009 -0.598 1.00 0.00 C ATOM 461 CD LYS A 95 8.804 -6.475 0.337 1.00 0.00 C ATOM 462 CE LYS A 95 8.243 -6.956 1.666 1.00 0.00 C ATOM 463 NZ LYS A 95 9.285 -7.613 2.503 1.00 0.00 N ATOM 0 H LYS A 95 4.941 -7.416 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 95 5.872 -5.731 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.003 -8.016 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.960 -7.426 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.075 -5.207 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.878 -5.595 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.366 -7.281 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.504 -5.658 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.821 -6.111 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.428 -7.657 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.831 -8.265 3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.937 -8.145 1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.816 -6.889 3.028 1.00 0.00 H new ATOM 477 N ALA A 96 5.487 -8.789 -3.557 1.00 0.00 N ATOM 478 CA ALA A 96 5.427 -9.586 -4.776 1.00 0.00 C ATOM 479 C ALA A 96 4.435 -8.993 -5.771 1.00 0.00 C ATOM 480 O ALA A 96 4.591 -9.145 -6.982 1.00 0.00 O ATOM 481 CB ALA A 96 5.052 -11.024 -4.449 1.00 0.00 C ATOM 0 H ALA A 96 5.195 -9.284 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 96 6.415 -9.575 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.011 -11.607 -5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.799 -11.452 -3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.077 -11.044 -3.963 1.00 0.00 H new ATOM 487 N ALA A 97 3.416 -8.316 -5.252 1.00 0.00 N ATOM 488 CA ALA A 97 2.400 -7.699 -6.096 1.00 0.00 C ATOM 489 C ALA A 97 2.920 -6.413 -6.730 1.00 0.00 C ATOM 490 O ALA A 97 2.820 -6.222 -7.942 1.00 0.00 O ATOM 491 CB ALA A 97 1.141 -7.420 -5.288 1.00 0.00 C ATOM 0 H ALA A 97 3.272 -8.181 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 97 2.157 -8.396 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.391 -6.959 -5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.751 -8.356 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.378 -6.745 -4.466 1.00 0.00 H new ATOM 497 N PHE A 98 3.475 -5.534 -5.902 1.00 0.00 N ATOM 498 CA PHE A 98 4.009 -4.265 -6.382 1.00 0.00 C ATOM 499 C PHE A 98 5.487 -4.396 -6.737 1.00 0.00 C ATOM 500 O PHE A 98 6.177 -3.399 -6.948 1.00 0.00 O ATOM 501 CB PHE A 98 3.823 -3.176 -5.323 1.00 0.00 C ATOM 502 CG PHE A 98 2.402 -3.028 -4.859 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.830 -3.975 -4.024 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.638 -1.944 -5.258 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.523 -3.842 -3.594 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.331 -1.805 -4.831 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.228 -2.756 -4.000 1.00 0.00 C ATOM 0 H PHE A 98 3.567 -5.677 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 98 3.460 -3.986 -7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.455 -3.403 -4.465 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.166 -2.224 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.412 -4.827 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.069 -1.199 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.090 -4.586 -2.942 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.253 -0.953 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.250 -2.651 -3.668 1.00 0.00 H new ATOM 517 N ALA A 99 5.966 -5.634 -6.801 1.00 0.00 N ATOM 518 CA ALA A 99 7.361 -5.898 -7.132 1.00 0.00 C ATOM 519 C ALA A 99 7.669 -5.497 -8.571 1.00 0.00 C ATOM 520 O ALA A 99 8.526 -4.653 -8.836 1.00 0.00 O ATOM 521 CB ALA A 99 7.688 -7.367 -6.910 1.00 0.00 C ATOM 0 H ALA A 99 5.408 -6.470 -6.628 1.00 0.00 H new ATOM 0 HA ALA A 99 7.985 -5.295 -6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.733 -7.549 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.516 -7.624 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.050 -7.982 -7.545 1.00 0.00 H new ATOM 527 N PRO A 100 6.956 -6.116 -9.523 1.00 0.00 N ATOM 528 CA PRO A 100 7.136 -5.839 -10.952 1.00 0.00 C ATOM 529 C PRO A 100 6.637 -4.452 -11.341 1.00 0.00 C ATOM 530 O PRO A 100 6.724 -4.054 -12.503 1.00 0.00 O ATOM 531 CB PRO A 100 6.294 -6.921 -11.631 1.00 0.00 C ATOM 532 CG PRO A 100 5.260 -7.286 -10.623 1.00 0.00 C ATOM 533 CD PRO A 100 5.919 -7.132 -9.280 1.00 0.00 C ATOM 0 HA PRO A 100 8.187 -5.853 -11.241 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.838 -6.550 -12.549 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.903 -7.783 -11.904 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.388 -6.638 -10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.913 -8.308 -10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.209 -6.808 -8.519 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.350 -8.071 -8.934 1.00 0.00 H new ATOM 541 N PHE A 101 6.115 -3.720 -10.363 1.00 0.00 N ATOM 542 CA PHE A 101 5.601 -2.377 -10.604 1.00 0.00 C ATOM 543 C PHE A 101 6.621 -1.321 -10.187 1.00 0.00 C ATOM 544 O PHE A 101 6.476 -0.142 -10.505 1.00 0.00 O ATOM 545 CB PHE A 101 4.291 -2.165 -9.843 1.00 0.00 C ATOM 546 CG PHE A 101 3.127 -2.907 -10.435 1.00 0.00 C ATOM 547 CD1 PHE A 101 2.880 -4.225 -10.087 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.280 -2.286 -11.339 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.810 -4.910 -10.631 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.208 -2.966 -11.886 1.00 0.00 C ATOM 551 CZ PHE A 101 0.972 -4.280 -11.531 1.00 0.00 C ATOM 0 H PHE A 101 6.037 -4.034 -9.396 1.00 0.00 H new ATOM 0 HA PHE A 101 5.413 -2.274 -11.673 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.426 -2.482 -8.809 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.060 -1.100 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.531 -4.723 -9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.460 -1.259 -11.619 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.629 -5.938 -10.353 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.556 -2.471 -12.590 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.135 -4.814 -11.956 1.00 0.00 H new ATOM 561 N GLY A 102 7.654 -1.755 -9.471 1.00 0.00 N ATOM 562 CA GLY A 102 8.683 -0.836 -9.020 1.00 0.00 C ATOM 563 C GLY A 102 9.356 -1.300 -7.744 1.00 0.00 C ATOM 564 O GLY A 102 8.693 -1.772 -6.820 1.00 0.00 O ATOM 0 H GLY A 102 7.797 -2.727 -9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.433 -0.723 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.242 0.147 -8.857 1.00 0.00 H new ATOM 568 N ARG A 103 10.677 -1.167 -7.691 1.00 0.00 N ATOM 569 CA ARG A 103 11.441 -1.579 -6.520 1.00 0.00 C ATOM 570 C ARG A 103 10.816 -1.027 -5.242 1.00 0.00 C ATOM 571 O ARG A 103 10.650 0.185 -5.093 1.00 0.00 O ATOM 572 CB ARG A 103 12.891 -1.105 -6.637 1.00 0.00 C ATOM 573 CG ARG A 103 13.770 -2.032 -7.459 1.00 0.00 C ATOM 574 CD ARG A 103 14.887 -1.270 -8.154 1.00 0.00 C ATOM 575 NE ARG A 103 14.389 -0.456 -9.260 1.00 0.00 N ATOM 576 CZ ARG A 103 13.897 -0.965 -10.384 1.00 0.00 C ATOM 577 NH1 ARG A 103 13.838 -2.279 -10.549 1.00 0.00 N ATOM 578 NH2 ARG A 103 13.463 -0.159 -11.344 1.00 0.00 N ATOM 0 H ARG A 103 11.241 -0.777 -8.446 1.00 0.00 H new ATOM 0 HA ARG A 103 11.425 -2.668 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.905 -0.112 -7.086 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.315 -1.008 -5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 103 14.198 -2.798 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.162 -2.547 -8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.393 -0.629 -7.432 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.629 -1.976 -8.529 1.00 0.00 H new ATOM 0 HE ARG A 103 14.421 0.559 -9.164 1.00 0.00 H new ATOM 0 HH11 ARG A 103 14.171 -2.901 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.460 -2.668 -11.413 1.00 0.00 H new ATOM 0 HH21 ARG A 103 13.507 0.852 -11.219 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.085 -0.551 -12.207 1.00 0.00 H new ATOM 592 N ILE A 104 10.470 -1.923 -4.323 1.00 0.00 N ATOM 593 CA ILE A 104 9.864 -1.525 -3.059 1.00 0.00 C ATOM 594 C ILE A 104 10.895 -1.510 -1.936 1.00 0.00 C ATOM 595 O ILE A 104 11.772 -2.370 -1.873 1.00 0.00 O ATOM 596 CB ILE A 104 8.709 -2.465 -2.668 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.813 -2.739 -3.878 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.900 -1.865 -1.528 1.00 0.00 C ATOM 599 CD1 ILE A 104 6.968 -3.986 -3.735 1.00 0.00 C ATOM 0 H ILE A 104 10.599 -2.929 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 104 9.470 -0.519 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 104 9.130 -3.412 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.158 -1.882 -4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.436 -2.832 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.087 -2.541 -1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.546 -1.717 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.487 -0.906 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.359 -4.117 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.617 -4.853 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.319 -3.888 -2.865 1.00 0.00 H new ATOM 611 N SER A 105 10.781 -0.526 -1.049 1.00 0.00 N ATOM 612 CA SER A 105 11.705 -0.397 0.072 1.00 0.00 C ATOM 613 C SER A 105 11.010 -0.728 1.390 1.00 0.00 C ATOM 614 O SER A 105 11.366 -1.691 2.068 1.00 0.00 O ATOM 615 CB SER A 105 12.279 1.019 0.127 1.00 0.00 C ATOM 616 OG SER A 105 13.508 1.045 0.833 1.00 0.00 O ATOM 0 H SER A 105 10.058 0.193 -1.085 1.00 0.00 H new ATOM 0 HA SER A 105 12.520 -1.106 -0.077 1.00 0.00 H new ATOM 0 HB2 SER A 105 12.430 1.393 -0.886 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.565 1.686 0.610 1.00 0.00 H new ATOM 0 HG SER A 105 13.855 1.961 0.852 1.00 0.00 H new ATOM 622 N ASP A 106 10.016 0.079 1.745 1.00 0.00 N ATOM 623 CA ASP A 106 9.269 -0.127 2.980 1.00 0.00 C ATOM 624 C ASP A 106 7.936 -0.815 2.701 1.00 0.00 C ATOM 625 O ASP A 106 6.998 -0.194 2.204 1.00 0.00 O ATOM 626 CB ASP A 106 9.029 1.210 3.685 1.00 0.00 C ATOM 627 CG ASP A 106 8.309 1.045 5.009 1.00 0.00 C ATOM 628 OD1 ASP A 106 7.130 0.632 4.995 1.00 0.00 O ATOM 629 OD2 ASP A 106 8.923 1.330 6.058 1.00 0.00 O ATOM 0 H ASP A 106 9.709 0.881 1.195 1.00 0.00 H new ATOM 0 HA ASP A 106 9.861 -0.771 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.985 1.705 3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.444 1.860 3.035 1.00 0.00 H new ATOM 634 N ALA A 107 7.861 -2.102 3.025 1.00 0.00 N ATOM 635 CA ALA A 107 6.644 -2.874 2.810 1.00 0.00 C ATOM 636 C ALA A 107 6.310 -3.724 4.031 1.00 0.00 C ATOM 637 O ALA A 107 7.158 -4.458 4.539 1.00 0.00 O ATOM 638 CB ALA A 107 6.788 -3.753 1.576 1.00 0.00 C ATOM 0 H ALA A 107 8.629 -2.632 3.437 1.00 0.00 H new ATOM 0 HA ALA A 107 5.823 -2.175 2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.872 -4.324 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.971 -3.127 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.624 -4.438 1.713 1.00 0.00 H new ATOM 644 N ARG A 108 5.070 -3.618 4.499 1.00 0.00 N ATOM 645 CA ARG A 108 4.626 -4.375 5.662 1.00 0.00 C ATOM 646 C ARG A 108 3.102 -4.431 5.724 1.00 0.00 C ATOM 647 O ARG A 108 2.414 -3.655 5.061 1.00 0.00 O ATOM 648 CB ARG A 108 5.176 -3.750 6.945 1.00 0.00 C ATOM 649 CG ARG A 108 4.544 -2.411 7.290 1.00 0.00 C ATOM 650 CD ARG A 108 4.806 -2.028 8.739 1.00 0.00 C ATOM 651 NE ARG A 108 4.340 -3.053 9.669 1.00 0.00 N ATOM 652 CZ ARG A 108 4.633 -3.058 10.964 1.00 0.00 C ATOM 653 NH1 ARG A 108 5.388 -2.098 11.480 1.00 0.00 N ATOM 654 NH2 ARG A 108 4.171 -4.025 11.747 1.00 0.00 N ATOM 0 H ARG A 108 4.356 -3.015 4.090 1.00 0.00 H new ATOM 0 HA ARG A 108 5.007 -5.392 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.017 -4.441 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.253 -3.618 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.942 -1.639 6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.469 -2.458 7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 108 5.874 -1.866 8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 108 4.308 -1.084 8.960 1.00 0.00 H new ATOM 0 HE ARG A 108 3.757 -3.806 9.304 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.745 -1.353 10.882 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.611 -2.104 12.475 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.590 -4.766 11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.397 -4.028 12.742 1.00 0.00 H new ATOM 668 N VAL A 109 2.581 -5.356 6.525 1.00 0.00 N ATOM 669 CA VAL A 109 1.139 -5.513 6.674 1.00 0.00 C ATOM 670 C VAL A 109 0.681 -5.085 8.064 1.00 0.00 C ATOM 671 O VAL A 109 1.119 -5.638 9.072 1.00 0.00 O ATOM 672 CB VAL A 109 0.706 -6.971 6.429 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.781 -7.139 6.701 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.048 -7.397 5.010 1.00 0.00 C ATOM 0 H VAL A 109 3.136 -6.007 7.080 1.00 0.00 H new ATOM 0 HA VAL A 109 0.671 -4.872 5.927 1.00 0.00 H new ATOM 0 HB VAL A 109 1.252 -7.615 7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.069 -8.175 6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.993 -6.877 7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.348 -6.486 6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.735 -8.429 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.530 -6.750 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.124 -7.317 4.855 1.00 0.00 H new ATOM 684 N VAL A 110 -0.206 -4.096 8.109 1.00 0.00 N ATOM 685 CA VAL A 110 -0.727 -3.593 9.375 1.00 0.00 C ATOM 686 C VAL A 110 -1.235 -4.732 10.251 1.00 0.00 C ATOM 687 O VAL A 110 -1.922 -5.637 9.776 1.00 0.00 O ATOM 688 CB VAL A 110 -1.868 -2.583 9.151 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.388 -2.061 10.482 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.399 -1.438 8.266 1.00 0.00 C ATOM 0 H VAL A 110 -0.579 -3.627 7.283 1.00 0.00 H new ATOM 0 HA VAL A 110 0.098 -3.091 9.880 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.687 -3.092 8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.194 -1.349 10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.764 -2.893 11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.579 -1.567 11.020 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.218 -0.734 8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.563 -0.927 8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.080 -1.831 7.301 1.00 0.00 H new ATOM 700 N LYS A 111 -0.894 -4.682 11.534 1.00 0.00 N ATOM 701 CA LYS A 111 -1.317 -5.709 12.479 1.00 0.00 C ATOM 702 C LYS A 111 -1.797 -5.082 13.785 1.00 0.00 C ATOM 703 O LYS A 111 -1.278 -4.052 14.217 1.00 0.00 O ATOM 704 CB LYS A 111 -0.167 -6.679 12.759 1.00 0.00 C ATOM 705 CG LYS A 111 0.024 -7.724 11.674 1.00 0.00 C ATOM 706 CD LYS A 111 1.372 -8.415 11.797 1.00 0.00 C ATOM 707 CE LYS A 111 1.674 -9.270 10.576 1.00 0.00 C ATOM 708 NZ LYS A 111 0.833 -10.499 10.538 1.00 0.00 N ATOM 0 H LYS A 111 -0.326 -3.941 11.944 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.146 -6.258 12.033 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.757 -6.111 12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.350 -7.182 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.773 -8.465 11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.056 -7.252 10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.155 -7.667 11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.382 -9.039 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.504 -8.685 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.727 -9.551 10.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.069 -11.055 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.014 -11.070 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.172 -10.231 10.508 1.00 0.00 H new ATOM 722 N ASP A 112 -2.788 -5.709 14.408 1.00 0.00 N ATOM 723 CA ASP A 112 -3.335 -5.214 15.666 1.00 0.00 C ATOM 724 C ASP A 112 -2.235 -5.047 16.709 1.00 0.00 C ATOM 725 O ASP A 112 -1.516 -5.995 17.024 1.00 0.00 O ATOM 726 CB ASP A 112 -4.411 -6.168 16.189 1.00 0.00 C ATOM 727 CG ASP A 112 -5.023 -5.691 17.491 1.00 0.00 C ATOM 728 OD1 ASP A 112 -5.024 -4.466 17.733 1.00 0.00 O ATOM 729 OD2 ASP A 112 -5.501 -6.543 18.270 1.00 0.00 O ATOM 0 H ASP A 112 -3.229 -6.561 14.063 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.784 -4.239 15.480 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.195 -6.273 15.439 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.976 -7.157 16.336 1.00 0.00 H new ATOM 734 N MET A 113 -2.109 -3.836 17.241 1.00 0.00 N ATOM 735 CA MET A 113 -1.096 -3.545 18.249 1.00 0.00 C ATOM 736 C MET A 113 -1.443 -4.211 19.576 1.00 0.00 C ATOM 737 O MET A 113 -0.686 -4.123 20.542 1.00 0.00 O ATOM 738 CB MET A 113 -0.959 -2.034 18.444 1.00 0.00 C ATOM 739 CG MET A 113 0.092 -1.647 19.471 1.00 0.00 C ATOM 740 SD MET A 113 1.692 -2.415 19.153 1.00 0.00 S ATOM 741 CE MET A 113 2.306 -2.624 20.822 1.00 0.00 C ATOM 0 H MET A 113 -2.696 -3.040 16.991 1.00 0.00 H new ATOM 0 HA MET A 113 -0.145 -3.946 17.899 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.708 -1.574 17.488 1.00 0.00 H new ATOM 0 HB3 MET A 113 -1.922 -1.627 18.751 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.208 -0.563 19.475 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.253 -1.934 20.464 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.291 -3.089 20.792 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.379 -1.651 21.307 1.00 0.00 H new ATOM 0 HE3 MET A 113 1.622 -3.260 21.384 1.00 0.00 H new ATOM 751 N ALA A 114 -2.593 -4.878 19.616 1.00 0.00 N ATOM 752 CA ALA A 114 -3.039 -5.560 20.825 1.00 0.00 C ATOM 753 C ALA A 114 -2.819 -7.065 20.718 1.00 0.00 C ATOM 754 O ALA A 114 -2.271 -7.689 21.628 1.00 0.00 O ATOM 755 CB ALA A 114 -4.505 -5.256 21.091 1.00 0.00 C ATOM 0 H ALA A 114 -3.232 -4.960 18.825 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.446 -5.191 21.662 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.825 -5.772 21.997 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.636 -4.182 21.219 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.106 -5.597 20.248 1.00 0.00 H new ATOM 761 N THR A 115 -3.250 -7.644 19.602 1.00 0.00 N ATOM 762 CA THR A 115 -3.102 -9.077 19.377 1.00 0.00 C ATOM 763 C THR A 115 -1.943 -9.368 18.431 1.00 0.00 C ATOM 764 O THR A 115 -1.312 -10.421 18.512 1.00 0.00 O ATOM 765 CB THR A 115 -4.390 -9.691 18.798 1.00 0.00 C ATOM 766 OG1 THR A 115 -4.597 -9.223 17.461 1.00 0.00 O ATOM 767 CG2 THR A 115 -5.593 -9.334 19.658 1.00 0.00 C ATOM 0 H THR A 115 -3.705 -7.142 18.839 1.00 0.00 H new ATOM 0 HA THR A 115 -2.898 -9.530 20.347 1.00 0.00 H new ATOM 0 HB THR A 115 -4.278 -10.775 18.790 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.550 -9.043 17.321 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.491 -9.779 19.230 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.445 -9.717 20.668 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.706 -8.250 19.694 1.00 0.00 H new ATOM 775 N GLY A 116 -1.668 -8.427 17.532 1.00 0.00 N ATOM 776 CA GLY A 116 -0.584 -8.602 16.583 1.00 0.00 C ATOM 777 C GLY A 116 -0.979 -9.473 15.406 1.00 0.00 C ATOM 778 O GLY A 116 -0.137 -10.145 14.811 1.00 0.00 O ATOM 0 H GLY A 116 -2.177 -7.547 17.444 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.264 -7.626 16.218 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.271 -9.048 17.091 1.00 0.00 H new ATOM 782 N LYS A 117 -2.265 -9.463 15.071 1.00 0.00 N ATOM 783 CA LYS A 117 -2.771 -10.258 13.958 1.00 0.00 C ATOM 784 C LYS A 117 -2.949 -9.397 12.711 1.00 0.00 C ATOM 785 O LYS A 117 -3.241 -8.205 12.805 1.00 0.00 O ATOM 786 CB LYS A 117 -4.104 -10.909 14.335 1.00 0.00 C ATOM 787 CG LYS A 117 -3.985 -11.942 15.442 1.00 0.00 C ATOM 788 CD LYS A 117 -5.276 -12.062 16.234 1.00 0.00 C ATOM 789 CE LYS A 117 -6.217 -13.082 15.613 1.00 0.00 C ATOM 790 NZ LYS A 117 -5.772 -14.479 15.875 1.00 0.00 N ATOM 0 H LYS A 117 -2.976 -8.913 15.554 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.041 -11.037 13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.802 -10.133 14.648 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.530 -11.384 13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.730 -12.910 15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.170 -11.667 16.112 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.049 -12.352 17.260 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.769 -11.091 16.279 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.221 -12.940 16.012 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.275 -12.915 14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.533 -15.140 15.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.926 -14.686 15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.546 -14.588 16.884 1.00 0.00 H new ATOM 804 N SER A 118 -2.772 -10.009 11.545 1.00 0.00 N ATOM 805 CA SER A 118 -2.910 -9.298 10.279 1.00 0.00 C ATOM 806 C SER A 118 -4.240 -8.553 10.217 1.00 0.00 C ATOM 807 O SER A 118 -5.297 -9.159 10.040 1.00 0.00 O ATOM 808 CB SER A 118 -2.805 -10.275 9.107 1.00 0.00 C ATOM 809 OG SER A 118 -2.502 -9.594 7.901 1.00 0.00 O ATOM 0 H SER A 118 -2.533 -10.996 11.450 1.00 0.00 H new ATOM 0 HA SER A 118 -2.102 -8.570 10.209 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.032 -11.015 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.744 -10.817 8.996 1.00 0.00 H new ATOM 0 HG SER A 118 -2.439 -10.241 7.167 1.00 0.00 H new ATOM 815 N LYS A 119 -4.180 -7.234 10.365 1.00 0.00 N ATOM 816 CA LYS A 119 -5.377 -6.403 10.325 1.00 0.00 C ATOM 817 C LYS A 119 -6.112 -6.571 8.999 1.00 0.00 C ATOM 818 O LYS A 119 -7.329 -6.749 8.970 1.00 0.00 O ATOM 819 CB LYS A 119 -5.010 -4.933 10.534 1.00 0.00 C ATOM 820 CG LYS A 119 -4.980 -4.515 11.994 1.00 0.00 C ATOM 821 CD LYS A 119 -5.336 -3.047 12.161 1.00 0.00 C ATOM 822 CE LYS A 119 -5.084 -2.571 13.584 1.00 0.00 C ATOM 823 NZ LYS A 119 -5.427 -1.132 13.756 1.00 0.00 N ATOM 0 H LYS A 119 -3.313 -6.717 10.514 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.038 -6.724 11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.032 -4.745 10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.727 -4.309 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.680 -5.127 12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.988 -4.699 12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.748 -2.448 11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.385 -2.894 11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.674 -3.170 14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.036 -2.728 13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.688 -0.664 14.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.493 -0.677 12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.340 -1.049 14.247 1.00 0.00 H new ATOM 837 N GLY A 120 -5.363 -6.516 7.901 1.00 0.00 N ATOM 838 CA GLY A 120 -5.961 -6.665 6.587 1.00 0.00 C ATOM 839 C GLY A 120 -5.327 -5.754 5.555 1.00 0.00 C ATOM 840 O GLY A 120 -5.084 -6.165 4.420 1.00 0.00 O ATOM 0 H GLY A 120 -4.353 -6.371 7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.863 -7.701 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.028 -6.450 6.650 1.00 0.00 H new ATOM 844 N TYR A 121 -5.061 -4.513 5.948 1.00 0.00 N ATOM 845 CA TYR A 121 -4.455 -3.540 5.047 1.00 0.00 C ATOM 846 C TYR A 121 -2.957 -3.415 5.307 1.00 0.00 C ATOM 847 O TYR A 121 -2.495 -3.588 6.434 1.00 0.00 O ATOM 848 CB TYR A 121 -5.128 -2.176 5.209 1.00 0.00 C ATOM 849 CG TYR A 121 -5.226 -1.716 6.646 1.00 0.00 C ATOM 850 CD1 TYR A 121 -6.170 -2.262 7.508 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.374 -0.737 7.143 1.00 0.00 C ATOM 852 CE1 TYR A 121 -6.263 -1.844 8.821 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.460 -0.315 8.455 1.00 0.00 C ATOM 854 CZ TYR A 121 -5.406 -0.871 9.290 1.00 0.00 C ATOM 855 OH TYR A 121 -5.495 -0.453 10.598 1.00 0.00 O ATOM 0 H TYR A 121 -5.255 -4.157 6.884 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.599 -3.890 4.025 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.570 -1.435 4.636 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -6.130 -2.221 4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.842 -3.026 7.145 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.632 -0.299 6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -7.003 -2.277 9.477 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.790 0.447 8.825 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.819 0.236 10.768 1.00 0.00 H new ATOM 865 N GLY A 122 -2.203 -3.111 4.255 1.00 0.00 N ATOM 866 CA GLY A 122 -0.766 -2.967 4.389 1.00 0.00 C ATOM 867 C GLY A 122 -0.251 -1.685 3.764 1.00 0.00 C ATOM 868 O GLY A 122 -1.023 -0.900 3.215 1.00 0.00 O ATOM 0 H GLY A 122 -2.562 -2.962 3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.499 -2.985 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.273 -3.819 3.921 1.00 0.00 H new ATOM 872 N PHE A 123 1.058 -1.472 3.850 1.00 0.00 N ATOM 873 CA PHE A 123 1.676 -0.275 3.291 1.00 0.00 C ATOM 874 C PHE A 123 2.822 -0.641 2.353 1.00 0.00 C ATOM 875 O PHE A 123 3.573 -1.583 2.610 1.00 0.00 O ATOM 876 CB PHE A 123 2.189 0.631 4.412 1.00 0.00 C ATOM 877 CG PHE A 123 1.097 1.186 5.281 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.116 2.006 4.746 1.00 0.00 C ATOM 879 CD2 PHE A 123 1.051 0.888 6.634 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.890 2.518 5.543 1.00 0.00 C ATOM 881 CE2 PHE A 123 0.047 1.397 7.435 1.00 0.00 C ATOM 882 CZ PHE A 123 -0.924 2.214 6.890 1.00 0.00 C ATOM 0 H PHE A 123 1.711 -2.112 4.301 1.00 0.00 H new ATOM 0 HA PHE A 123 0.919 0.260 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.886 0.068 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.749 1.457 3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.138 2.248 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.808 0.251 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.649 3.155 5.113 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.021 1.156 8.487 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.708 2.614 7.516 1.00 0.00 H new ATOM 892 N VAL A 124 2.950 0.110 1.263 1.00 0.00 N ATOM 893 CA VAL A 124 4.005 -0.135 0.286 1.00 0.00 C ATOM 894 C VAL A 124 4.612 1.174 -0.206 1.00 0.00 C ATOM 895 O VAL A 124 3.905 2.048 -0.708 1.00 0.00 O ATOM 896 CB VAL A 124 3.477 -0.930 -0.922 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.592 -1.180 -1.926 1.00 0.00 C ATOM 898 CG2 VAL A 124 2.855 -2.242 -0.466 1.00 0.00 C ATOM 0 H VAL A 124 2.337 0.892 1.035 1.00 0.00 H new ATOM 0 HA VAL A 124 4.773 -0.722 0.789 1.00 0.00 H new ATOM 0 HB VAL A 124 2.704 -0.339 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.200 -1.743 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.987 -0.226 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.390 -1.750 -1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.487 -2.791 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.606 -2.840 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.026 -2.036 0.211 1.00 0.00 H new ATOM 908 N SER A 125 5.927 1.302 -0.060 1.00 0.00 N ATOM 909 CA SER A 125 6.630 2.506 -0.487 1.00 0.00 C ATOM 910 C SER A 125 7.542 2.211 -1.674 1.00 0.00 C ATOM 911 O SER A 125 8.126 1.131 -1.769 1.00 0.00 O ATOM 912 CB SER A 125 7.449 3.081 0.670 1.00 0.00 C ATOM 913 OG SER A 125 6.610 3.690 1.636 1.00 0.00 O ATOM 0 H SER A 125 6.527 0.587 0.351 1.00 0.00 H new ATOM 0 HA SER A 125 5.887 3.240 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.031 2.287 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.160 3.814 0.288 1.00 0.00 H new ATOM 0 HG SER A 125 6.624 4.662 1.515 1.00 0.00 H new ATOM 919 N PHE A 126 7.658 3.178 -2.578 1.00 0.00 N ATOM 920 CA PHE A 126 8.498 3.023 -3.760 1.00 0.00 C ATOM 921 C PHE A 126 9.508 4.162 -3.863 1.00 0.00 C ATOM 922 O PHE A 126 9.251 5.277 -3.409 1.00 0.00 O ATOM 923 CB PHE A 126 7.634 2.976 -5.022 1.00 0.00 C ATOM 924 CG PHE A 126 6.511 1.982 -4.943 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.510 2.122 -3.996 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.456 0.908 -5.817 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.476 1.208 -3.921 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.423 -0.008 -5.747 1.00 0.00 C ATOM 929 CZ PHE A 126 4.432 0.143 -4.798 1.00 0.00 C ATOM 0 H PHE A 126 7.181 4.077 -2.515 1.00 0.00 H new ATOM 0 HA PHE A 126 9.044 2.085 -3.667 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.219 3.967 -5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.266 2.732 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.538 2.955 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.229 0.785 -6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.703 1.327 -3.176 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.391 -0.841 -6.434 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.624 -0.571 -4.742 1.00 0.00 H new ATOM 939 N PHE A 127 10.658 3.872 -4.463 1.00 0.00 N ATOM 940 CA PHE A 127 11.708 4.871 -4.625 1.00 0.00 C ATOM 941 C PHE A 127 11.192 6.084 -5.393 1.00 0.00 C ATOM 942 O PHE A 127 11.422 7.226 -4.998 1.00 0.00 O ATOM 943 CB PHE A 127 12.909 4.265 -5.354 1.00 0.00 C ATOM 944 CG PHE A 127 13.517 3.094 -4.637 1.00 0.00 C ATOM 945 CD1 PHE A 127 13.610 3.083 -3.254 1.00 0.00 C ATOM 946 CD2 PHE A 127 13.996 2.003 -5.345 1.00 0.00 C ATOM 947 CE1 PHE A 127 14.169 2.006 -2.592 1.00 0.00 C ATOM 948 CE2 PHE A 127 14.557 0.924 -4.688 1.00 0.00 C ATOM 949 CZ PHE A 127 14.642 0.925 -3.310 1.00 0.00 C ATOM 0 H PHE A 127 10.886 2.954 -4.845 1.00 0.00 H new ATOM 0 HA PHE A 127 12.020 5.198 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.598 3.949 -6.350 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.670 5.034 -5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.242 3.925 -2.687 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.930 1.996 -6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.236 2.010 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.928 0.081 -5.252 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.078 0.082 -2.794 1.00 0.00 H new ATOM 959 N ASN A 128 10.492 5.826 -6.493 1.00 0.00 N ATOM 960 CA ASN A 128 9.943 6.896 -7.318 1.00 0.00 C ATOM 961 C ASN A 128 8.419 6.911 -7.247 1.00 0.00 C ATOM 962 O ASN A 128 7.797 5.938 -6.820 1.00 0.00 O ATOM 963 CB ASN A 128 10.395 6.732 -8.770 1.00 0.00 C ATOM 964 CG ASN A 128 11.890 6.507 -8.888 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.669 6.997 -8.071 1.00 0.00 O ATOM 966 ND2 ASN A 128 12.298 5.763 -9.910 1.00 0.00 N ATOM 0 H ASN A 128 10.292 4.886 -6.834 1.00 0.00 H new ATOM 0 HA ASN A 128 10.316 7.845 -6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.867 5.891 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.118 7.621 -9.336 1.00 0.00 H new ATOM 0 HD21 ASN A 128 13.292 5.578 -10.041 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.617 5.377 -10.563 1.00 0.00 H new ATOM 973 N LYS A 129 7.823 8.022 -7.667 1.00 0.00 N ATOM 974 CA LYS A 129 6.372 8.165 -7.654 1.00 0.00 C ATOM 975 C LYS A 129 5.731 7.307 -8.740 1.00 0.00 C ATOM 976 O LYS A 129 4.949 6.402 -8.448 1.00 0.00 O ATOM 977 CB LYS A 129 5.982 9.631 -7.850 1.00 0.00 C ATOM 978 CG LYS A 129 4.484 9.850 -7.978 1.00 0.00 C ATOM 979 CD LYS A 129 4.122 11.320 -7.847 1.00 0.00 C ATOM 980 CE LYS A 129 2.632 11.507 -7.608 1.00 0.00 C ATOM 981 NZ LYS A 129 2.227 12.936 -7.723 1.00 0.00 N ATOM 0 H LYS A 129 8.323 8.837 -8.021 1.00 0.00 H new ATOM 0 HA LYS A 129 6.007 7.825 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.355 10.213 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.474 10.013 -8.744 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.142 9.475 -8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.965 9.277 -7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.682 11.762 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.416 11.850 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.071 10.911 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.374 11.135 -6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.205 13.022 -7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.743 13.501 -7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.450 13.284 -8.677 1.00 0.00 H new ATOM 995 N TRP A 130 6.069 7.595 -9.992 1.00 0.00 N ATOM 996 CA TRP A 130 5.526 6.849 -11.121 1.00 0.00 C ATOM 997 C TRP A 130 5.326 5.382 -10.758 1.00 0.00 C ATOM 998 O TRP A 130 4.219 4.852 -10.864 1.00 0.00 O ATOM 999 CB TRP A 130 6.456 6.965 -12.330 1.00 0.00 C ATOM 1000 CG TRP A 130 7.385 8.139 -12.254 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.746 8.102 -12.148 1.00 0.00 C ATOM 1002 CD2 TRP A 130 7.020 9.523 -12.276 1.00 0.00 C ATOM 1003 NE1 TRP A 130 9.249 9.380 -12.103 1.00 0.00 N ATOM 1004 CE2 TRP A 130 8.211 10.270 -12.181 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.804 10.205 -12.370 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 8.218 11.662 -12.175 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.812 11.587 -12.364 1.00 0.00 C ATOM 1008 CH2 TRP A 130 7.012 12.303 -12.268 1.00 0.00 C ATOM 0 H TRP A 130 6.716 8.340 -10.251 1.00 0.00 H new ATOM 0 HA TRP A 130 4.556 7.277 -11.375 1.00 0.00 H new ATOM 0 HB2 TRP A 130 7.043 6.051 -12.417 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.855 7.045 -13.236 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.340 7.201 -12.106 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.236 9.626 -12.024 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.874 9.661 -12.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.142 12.216 -12.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.877 12.124 -12.435 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.985 13.383 -12.267 1.00 0.00 H new ATOM 1019 N ASP A 131 6.401 4.731 -10.328 1.00 0.00 N ATOM 1020 CA ASP A 131 6.342 3.324 -9.948 1.00 0.00 C ATOM 1021 C ASP A 131 5.081 3.032 -9.141 1.00 0.00 C ATOM 1022 O ASP A 131 4.327 2.114 -9.460 1.00 0.00 O ATOM 1023 CB ASP A 131 7.581 2.940 -9.138 1.00 0.00 C ATOM 1024 CG ASP A 131 8.811 2.767 -10.008 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.809 3.279 -11.147 1.00 0.00 O ATOM 1026 OD2 ASP A 131 9.775 2.119 -9.549 1.00 0.00 O ATOM 0 H ASP A 131 7.324 5.155 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 131 6.315 2.728 -10.860 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.774 3.708 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.387 2.012 -8.600 1.00 0.00 H new ATOM 1031 N ALA A 132 4.860 3.819 -8.093 1.00 0.00 N ATOM 1032 CA ALA A 132 3.690 3.645 -7.241 1.00 0.00 C ATOM 1033 C ALA A 132 2.402 3.889 -8.020 1.00 0.00 C ATOM 1034 O ALA A 132 1.561 2.999 -8.140 1.00 0.00 O ATOM 1035 CB ALA A 132 3.768 4.577 -6.041 1.00 0.00 C ATOM 0 H ALA A 132 5.476 4.583 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 132 3.679 2.614 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.888 4.436 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.665 4.353 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.807 5.611 -6.385 1.00 0.00 H new ATOM 1041 N GLU A 133 2.255 5.101 -8.546 1.00 0.00 N ATOM 1042 CA GLU A 133 1.068 5.462 -9.312 1.00 0.00 C ATOM 1043 C GLU A 133 0.622 4.305 -10.202 1.00 0.00 C ATOM 1044 O GLU A 133 -0.492 3.801 -10.072 1.00 0.00 O ATOM 1045 CB GLU A 133 1.341 6.701 -10.166 1.00 0.00 C ATOM 1046 CG GLU A 133 1.066 8.010 -9.446 1.00 0.00 C ATOM 1047 CD GLU A 133 -0.370 8.472 -9.604 1.00 0.00 C ATOM 1048 OE1 GLU A 133 -1.229 7.631 -9.943 1.00 0.00 O ATOM 1049 OE2 GLU A 133 -0.634 9.673 -9.390 1.00 0.00 O ATOM 0 H GLU A 133 2.943 5.849 -8.456 1.00 0.00 H new ATOM 0 HA GLU A 133 0.267 5.686 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.382 6.686 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.726 6.655 -11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.291 7.892 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.736 8.779 -9.830 1.00 0.00 H new ATOM 1056 N ASN A 134 1.503 3.889 -11.106 1.00 0.00 N ATOM 1057 CA ASN A 134 1.202 2.792 -12.019 1.00 0.00 C ATOM 1058 C ASN A 134 0.447 1.678 -11.301 1.00 0.00 C ATOM 1059 O ASN A 134 -0.535 1.147 -11.817 1.00 0.00 O ATOM 1060 CB ASN A 134 2.491 2.240 -12.629 1.00 0.00 C ATOM 1061 CG ASN A 134 2.236 1.432 -13.888 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.090 1.234 -14.289 1.00 0.00 O ATOM 1063 ND2 ASN A 134 3.307 0.962 -14.516 1.00 0.00 N ATOM 0 H ASN A 134 2.431 4.295 -11.226 1.00 0.00 H new ATOM 0 HA ASN A 134 0.568 3.180 -12.817 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.163 3.066 -12.861 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.998 1.614 -11.895 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.198 0.412 -15.368 1.00 0.00 H new ATOM 0 HD22 ASN A 134 4.239 1.151 -14.147 1.00 0.00 H new ATOM 1070 N ALA A 135 0.914 1.330 -10.106 1.00 0.00 N ATOM 1071 CA ALA A 135 0.282 0.281 -9.315 1.00 0.00 C ATOM 1072 C ALA A 135 -1.083 0.728 -8.801 1.00 0.00 C ATOM 1073 O ALA A 135 -2.090 0.054 -9.022 1.00 0.00 O ATOM 1074 CB ALA A 135 1.180 -0.117 -8.153 1.00 0.00 C ATOM 0 H ALA A 135 1.727 1.759 -9.665 1.00 0.00 H new ATOM 0 HA ALA A 135 0.133 -0.586 -9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.696 -0.901 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.131 -0.486 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.358 0.750 -7.517 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.109 1.866 -8.116 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.350 2.401 -7.572 1.00 0.00 C ATOM 1082 C ILE A 136 -3.496 2.252 -8.567 1.00 0.00 C ATOM 1083 O ILE A 136 -4.641 2.021 -8.179 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.205 3.887 -7.194 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.142 4.057 -6.106 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.540 4.449 -6.729 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.736 5.496 -5.877 1.00 0.00 C ATOM 0 H ILE A 136 -0.284 2.435 -7.925 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.574 1.826 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.888 4.442 -8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.520 3.642 -5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.260 3.478 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.420 5.500 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.273 4.357 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -3.885 3.893 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 136 0.020 5.540 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.327 5.910 -6.799 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.608 6.076 -5.574 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.179 2.383 -9.851 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.182 2.261 -10.902 1.00 0.00 C ATOM 1101 C GLN A 137 -4.350 0.806 -11.328 1.00 0.00 C ATOM 1102 O GLN A 137 -5.435 0.238 -11.213 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.794 3.117 -12.109 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.301 4.506 -11.736 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.427 5.123 -12.810 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -1.431 4.373 -13.266 1.00 0.00 O flip ATOM 1107 NE2 GLN A 137 -2.646 6.261 -13.227 1.00 0.00 N flip ATOM 0 H GLN A 137 -2.236 2.574 -10.188 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.133 2.616 -10.505 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -3.015 2.603 -12.673 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.656 3.212 -12.769 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.158 5.155 -11.553 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.739 4.450 -10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.423 6.802 -12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -2.050 6.662 -13.951 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.269 0.211 -11.821 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.298 -1.178 -12.266 1.00 0.00 C ATOM 1118 C GLN A 138 -3.677 -2.109 -11.119 1.00 0.00 C ATOM 1119 O GLN A 138 -4.681 -2.818 -11.188 1.00 0.00 O ATOM 1120 CB GLN A 138 -1.937 -1.581 -12.837 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.419 -0.631 -13.904 1.00 0.00 C ATOM 1122 CD GLN A 138 -1.859 -1.026 -15.300 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -1.764 -2.191 -15.687 1.00 0.00 O ATOM 1124 NE2 GLN A 138 -2.343 -0.055 -16.066 1.00 0.00 N ATOM 0 H GLN A 138 -2.363 0.668 -11.923 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.053 -1.267 -13.047 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.212 -1.631 -12.025 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.012 -2.583 -13.260 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.770 0.378 -13.688 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.330 -0.605 -13.864 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.404 0.897 -15.705 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -2.654 -0.261 -17.015 1.00 0.00 H new ATOM 1133 N MET A 139 -2.868 -2.102 -10.065 1.00 0.00 N ATOM 1134 CA MET A 139 -3.120 -2.945 -8.902 1.00 0.00 C ATOM 1135 C MET A 139 -4.503 -2.669 -8.320 1.00 0.00 C ATOM 1136 O MET A 139 -5.222 -3.592 -7.940 1.00 0.00 O ATOM 1137 CB MET A 139 -2.049 -2.714 -7.835 1.00 0.00 C ATOM 1138 CG MET A 139 -0.655 -3.133 -8.272 1.00 0.00 C ATOM 1139 SD MET A 139 -0.564 -4.875 -8.728 1.00 0.00 S ATOM 1140 CE MET A 139 -1.331 -5.638 -7.300 1.00 0.00 C ATOM 0 H MET A 139 -2.032 -1.522 -9.992 1.00 0.00 H new ATOM 0 HA MET A 139 -3.082 -3.986 -9.224 1.00 0.00 H new ATOM 0 HB2 MET A 139 -2.035 -1.657 -7.569 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.320 -3.266 -6.935 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.346 -2.523 -9.121 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.049 -2.936 -7.464 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.072 -6.696 -7.270 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.974 -5.152 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 139 -2.414 -5.531 -7.368 1.00 0.00 H new ATOM 1150 N GLY A 140 -4.868 -1.392 -8.253 1.00 0.00 N ATOM 1151 CA GLY A 140 -6.163 -1.018 -7.715 1.00 0.00 C ATOM 1152 C GLY A 140 -7.304 -1.753 -8.388 1.00 0.00 C ATOM 1153 O GLY A 140 -7.693 -1.420 -9.507 1.00 0.00 O ATOM 0 H GLY A 140 -4.290 -0.610 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.182 -1.225 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.306 0.056 -7.834 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.843 -2.759 -7.705 1.00 0.00 N ATOM 1158 CA GLY A 141 -8.940 -3.529 -8.261 1.00 0.00 C ATOM 1159 C GLY A 141 -8.514 -4.918 -8.692 1.00 0.00 C ATOM 1160 O GLY A 141 -9.294 -5.654 -9.296 1.00 0.00 O ATOM 0 H GLY A 141 -7.539 -3.054 -6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.735 -3.610 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.355 -2.998 -9.117 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.272 -5.277 -8.383 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.743 -6.587 -8.745 1.00 0.00 C ATOM 1166 C GLN A 142 -7.004 -7.604 -7.640 1.00 0.00 C ATOM 1167 O GLN A 142 -7.490 -7.255 -6.564 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.242 -6.494 -9.026 1.00 0.00 C ATOM 1169 CG GLN A 142 -4.912 -5.860 -10.368 1.00 0.00 C ATOM 1170 CD GLN A 142 -5.146 -6.802 -11.532 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -6.265 -6.925 -12.031 1.00 0.00 O ATOM 1172 NE2 GLN A 142 -4.089 -7.473 -11.972 1.00 0.00 N ATOM 0 H GLN A 142 -6.614 -4.680 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.254 -6.921 -9.648 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -4.768 -5.915 -8.234 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.812 -7.495 -8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.520 -4.965 -10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -3.870 -5.540 -10.368 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.180 -7.340 -11.529 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -4.186 -8.121 -12.753 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.678 -8.862 -7.912 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.877 -9.931 -6.940 1.00 0.00 C ATOM 1183 C TRP A 143 -5.543 -10.423 -6.390 1.00 0.00 C ATOM 1184 O TRP A 143 -4.679 -10.876 -7.142 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.639 -11.094 -7.578 1.00 0.00 C ATOM 1186 CG TRP A 143 -9.106 -10.827 -7.735 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.683 -9.806 -8.435 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -10.181 -11.593 -7.180 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -11.051 -9.891 -8.348 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.382 -10.979 -7.584 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -10.245 -12.738 -6.382 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.631 -11.472 -7.216 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.485 -13.227 -6.017 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.664 -12.595 -6.434 1.00 0.00 C ATOM 0 H TRP A 143 -6.275 -9.167 -8.798 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.464 -9.531 -6.113 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.209 -11.308 -8.557 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.503 -11.987 -6.968 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.143 -9.044 -8.977 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.713 -9.248 -8.782 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.342 -13.232 -6.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.541 -10.986 -7.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -11.546 -14.111 -5.400 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.618 -13.002 -6.132 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.380 -10.331 -5.075 1.00 0.00 N ATOM 1206 CA LEU A 144 -4.149 -10.767 -4.424 1.00 0.00 C ATOM 1207 C LEU A 144 -4.440 -11.822 -3.361 1.00 0.00 C ATOM 1208 O LEU A 144 -5.273 -11.616 -2.479 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.433 -9.573 -3.791 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.121 -9.883 -3.069 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -1.029 -10.228 -4.070 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.699 -8.707 -2.201 1.00 0.00 C ATOM 0 H LEU A 144 -6.084 -9.959 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.503 -11.210 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.230 -8.840 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.113 -9.102 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.280 -10.747 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.103 -10.446 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.329 -11.102 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.872 -9.384 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.764 -8.946 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.559 -7.825 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.472 -8.507 -1.459 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.745 -12.952 -3.450 1.00 0.00 N ATOM 1225 CA GLY A 145 -3.941 -14.021 -2.488 1.00 0.00 C ATOM 1226 C GLY A 145 -5.265 -14.734 -2.676 1.00 0.00 C ATOM 1227 O GLY A 145 -5.532 -15.745 -2.028 1.00 0.00 O ATOM 0 H GLY A 145 -3.050 -13.146 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -3.128 -14.741 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.892 -13.611 -1.479 1.00 0.00 H new ATOM 1231 N GLY A 146 -6.100 -14.205 -3.566 1.00 0.00 N ATOM 1232 CA GLY A 146 -7.394 -14.809 -3.820 1.00 0.00 C ATOM 1233 C GLY A 146 -8.538 -13.835 -3.621 1.00 0.00 C ATOM 1234 O GLY A 146 -9.683 -14.132 -3.964 1.00 0.00 O ATOM 0 H GLY A 146 -5.903 -13.369 -4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.419 -15.191 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.529 -15.664 -3.157 1.00 0.00 H new ATOM 1238 N ARG A 147 -8.230 -12.668 -3.064 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.241 -11.648 -2.817 1.00 0.00 C ATOM 1240 C ARG A 147 -8.818 -10.307 -3.410 1.00 0.00 C ATOM 1241 O ARG A 147 -7.629 -9.999 -3.483 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.489 -11.499 -1.315 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.583 -12.411 -0.784 1.00 0.00 C ATOM 1244 CD ARG A 147 -10.455 -12.618 0.717 1.00 0.00 C ATOM 1245 NE ARG A 147 -10.990 -13.910 1.138 1.00 0.00 N ATOM 1246 CZ ARG A 147 -10.692 -14.486 2.298 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -9.870 -13.886 3.148 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -11.219 -15.663 2.611 1.00 0.00 N ATOM 0 H ARG A 147 -7.288 -12.406 -2.775 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.165 -11.964 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.563 -11.708 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.755 -10.464 -1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.559 -11.981 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.533 -13.375 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.406 -12.549 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.982 -11.820 1.239 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.627 -14.397 0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.465 -12.980 2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.643 -14.330 4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.854 -16.127 1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.989 -16.104 3.502 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.799 -9.516 -3.831 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.527 -8.209 -4.418 1.00 0.00 C ATOM 1264 C GLN A 148 -8.795 -7.309 -3.428 1.00 0.00 C ATOM 1265 O GLN A 148 -8.930 -7.467 -2.214 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.831 -7.545 -4.863 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.221 -7.868 -6.296 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.275 -6.924 -6.841 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.376 -6.825 -6.300 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -11.941 -6.224 -7.919 1.00 0.00 N ATOM 0 H GLN A 148 -10.789 -9.757 -3.777 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.887 -8.355 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.635 -7.859 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.733 -6.465 -4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.335 -7.821 -6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.594 -8.891 -6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.017 -6.338 -8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.609 -5.573 -8.331 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.021 -6.366 -3.954 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.269 -5.441 -3.115 1.00 0.00 C ATOM 1281 C ILE A 149 -7.624 -3.993 -3.439 1.00 0.00 C ATOM 1282 O ILE A 149 -8.034 -3.679 -4.557 1.00 0.00 O ATOM 1283 CB ILE A 149 -5.751 -5.635 -3.284 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.312 -5.207 -4.686 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.371 -7.085 -3.024 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -3.820 -4.996 -4.814 1.00 0.00 C ATOM 0 H ILE A 149 -7.898 -6.222 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.542 -5.658 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.236 -5.008 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.626 -5.965 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.826 -4.283 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.295 -7.207 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.653 -7.358 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.892 -7.730 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.581 -4.694 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.502 -4.217 -4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.300 -5.925 -4.579 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.462 -3.116 -2.455 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.764 -1.701 -2.635 1.00 0.00 C ATOM 1300 C ARG A 150 -6.499 -0.856 -2.521 1.00 0.00 C ATOM 1301 O ARG A 150 -5.888 -0.772 -1.455 1.00 0.00 O ATOM 1302 CB ARG A 150 -8.792 -1.241 -1.599 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.196 -0.975 -0.226 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.276 -0.856 0.837 1.00 0.00 C ATOM 1305 NE ARG A 150 -10.188 0.253 0.569 1.00 0.00 N ATOM 1306 CZ ARG A 150 -11.110 0.670 1.429 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -11.243 0.074 2.606 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -11.902 1.687 1.112 1.00 0.00 N ATOM 0 H ARG A 150 -7.123 -3.360 -1.524 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.180 -1.569 -3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.276 -0.333 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.568 -2.001 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -7.512 -1.782 0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.609 -0.057 -0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.841 -1.787 0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -8.811 -0.715 1.812 1.00 0.00 H new ATOM 0 HE ARG A 150 -10.113 0.733 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.636 -0.707 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.952 0.397 3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.802 2.148 0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.610 2.007 1.773 1.00 0.00 H new ATOM 1322 N THR A 151 -6.110 -0.230 -3.628 1.00 0.00 N ATOM 1323 CA THR A 151 -4.917 0.607 -3.654 1.00 0.00 C ATOM 1324 C THR A 151 -5.283 2.084 -3.740 1.00 0.00 C ATOM 1325 O THR A 151 -6.086 2.486 -4.581 1.00 0.00 O ATOM 1326 CB THR A 151 -4.003 0.246 -4.840 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.692 0.470 -6.075 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.558 -1.206 -4.759 1.00 0.00 C ATOM 0 H THR A 151 -6.604 -0.287 -4.518 1.00 0.00 H new ATOM 0 HA THR A 151 -4.381 0.422 -2.723 1.00 0.00 H new ATOM 0 HB THR A 151 -3.120 0.883 -4.796 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.553 1.396 -6.364 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.914 -1.437 -5.607 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.008 -1.367 -3.832 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.433 -1.856 -4.780 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.689 2.888 -2.865 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.954 4.322 -2.842 1.00 0.00 C ATOM 1338 C ASN A 152 -3.804 5.077 -2.182 1.00 0.00 C ATOM 1339 O ASN A 152 -2.887 4.471 -1.628 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.260 4.610 -2.100 1.00 0.00 C ATOM 1341 CG ASN A 152 -6.790 6.003 -2.380 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -6.620 6.535 -3.477 1.00 0.00 O ATOM 1343 ND2 ASN A 152 -7.436 6.601 -1.386 1.00 0.00 N ATOM 0 H ASN A 152 -4.021 2.571 -2.162 1.00 0.00 H new ATOM 0 HA ASN A 152 -5.047 4.665 -3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -7.010 3.874 -2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.099 4.494 -1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -7.815 7.539 -1.515 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.554 6.122 -0.493 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.861 6.403 -2.244 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.825 7.241 -1.652 1.00 0.00 C ATOM 1352 C TRP A 153 -2.906 7.212 -0.130 1.00 0.00 C ATOM 1353 O TRP A 153 -3.949 7.510 0.451 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.955 8.680 -2.155 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.452 8.868 -3.554 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -3.139 9.401 -4.607 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -1.156 8.520 -4.052 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -2.347 9.407 -5.730 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -1.126 8.873 -5.416 1.00 0.00 C ATOM 1360 CE3 TRP A 153 -0.017 7.949 -3.480 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 -0.002 8.670 -6.212 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.098 7.747 -4.271 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.099 8.108 -5.626 1.00 0.00 C ATOM 0 H TRP A 153 -4.614 6.920 -2.698 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.855 6.845 -1.953 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.002 8.980 -2.110 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.405 9.342 -1.487 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.155 9.764 -4.564 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.624 9.753 -6.649 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -0.008 7.670 -2.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.001 8.947 -7.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 1.983 7.304 -3.839 1.00 0.00 H new ATOM 0 HH2 TRP A 153 1.986 7.939 -6.218 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.799 6.852 0.511 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.745 6.787 1.966 1.00 0.00 C ATOM 1376 C ALA A 154 -1.723 8.183 2.578 1.00 0.00 C ATOM 1377 O ALA A 154 -0.671 8.680 2.982 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.526 5.993 2.414 1.00 0.00 C ATOM 0 H ALA A 154 -0.927 6.601 0.045 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.644 6.280 2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.498 5.953 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.584 4.980 2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.379 6.477 2.046 1.00 0.00 H new ATOM 1384 N THR A 155 -2.891 8.814 2.643 1.00 0.00 N ATOM 1385 CA THR A 155 -3.006 10.155 3.203 1.00 0.00 C ATOM 1386 C THR A 155 -3.978 10.178 4.377 1.00 0.00 C ATOM 1387 O THR A 155 -4.843 9.310 4.497 1.00 0.00 O ATOM 1388 CB THR A 155 -3.474 11.169 2.143 1.00 0.00 C ATOM 1389 OG1 THR A 155 -4.657 10.689 1.494 1.00 0.00 O ATOM 1390 CG2 THR A 155 -2.385 11.412 1.109 1.00 0.00 C ATOM 0 H THR A 155 -3.772 8.418 2.314 1.00 0.00 H new ATOM 0 HA THR A 155 -2.013 10.439 3.551 1.00 0.00 H new ATOM 0 HB THR A 155 -3.693 12.111 2.645 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.949 11.340 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.738 12.132 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.496 11.805 1.602 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.139 10.473 0.612 1.00 0.00 H new ATOM 1398 N ARG A 156 -3.832 11.178 5.240 1.00 0.00 N ATOM 1399 CA ARG A 156 -4.698 11.314 6.405 1.00 0.00 C ATOM 1400 C ARG A 156 -4.774 12.769 6.859 1.00 0.00 C ATOM 1401 O ARG A 156 -4.029 13.622 6.376 1.00 0.00 O ATOM 1402 CB ARG A 156 -4.189 10.437 7.551 1.00 0.00 C ATOM 1403 CG ARG A 156 -2.939 10.979 8.223 1.00 0.00 C ATOM 1404 CD ARG A 156 -2.480 10.075 9.357 1.00 0.00 C ATOM 1405 NE ARG A 156 -2.181 8.723 8.893 1.00 0.00 N ATOM 1406 CZ ARG A 156 -1.556 7.814 9.632 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -1.167 8.110 10.865 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -1.320 6.605 9.139 1.00 0.00 N ATOM 0 H ARG A 156 -3.122 11.906 5.154 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.699 10.986 6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.977 10.335 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.981 9.438 7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.141 11.075 7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.137 11.978 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.593 10.502 9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.255 10.032 10.123 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.468 8.463 7.949 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.348 9.038 11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.687 7.410 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.619 6.373 8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.840 5.907 9.707 1.00 0.00 H new ATOM 1422 N LYS A 157 -5.680 13.046 7.791 1.00 0.00 N ATOM 1423 CA LYS A 157 -5.854 14.397 8.312 1.00 0.00 C ATOM 1424 C LYS A 157 -5.342 14.497 9.746 1.00 0.00 C ATOM 1425 O LYS A 157 -5.354 13.527 10.504 1.00 0.00 O ATOM 1426 CB LYS A 157 -7.328 14.801 8.256 1.00 0.00 C ATOM 1427 CG LYS A 157 -7.782 15.258 6.880 1.00 0.00 C ATOM 1428 CD LYS A 157 -9.052 16.088 6.959 1.00 0.00 C ATOM 1429 CE LYS A 157 -9.310 16.837 5.660 1.00 0.00 C ATOM 1430 NZ LYS A 157 -10.113 18.071 5.882 1.00 0.00 N ATOM 0 H LYS A 157 -6.305 12.352 8.201 1.00 0.00 H new ATOM 0 HA LYS A 157 -5.273 15.078 7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.940 13.955 8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.504 15.604 8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.992 15.844 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.953 14.389 6.245 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -9.899 15.439 7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.972 16.800 7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.359 17.101 5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.833 16.184 4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.267 18.553 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.031 17.817 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.602 18.706 6.528 1.00 0.00 H new ATOM 1444 N PRO A 158 -4.884 15.698 10.129 1.00 0.00 N ATOM 1445 CA PRO A 158 -4.362 15.953 11.475 1.00 0.00 C ATOM 1446 C PRO A 158 -5.457 15.923 12.536 1.00 0.00 C ATOM 1447 O PRO A 158 -6.639 16.113 12.249 1.00 0.00 O ATOM 1448 CB PRO A 158 -3.764 17.358 11.363 1.00 0.00 C ATOM 1449 CG PRO A 158 -4.514 18.001 10.248 1.00 0.00 C ATOM 1450 CD PRO A 158 -4.840 16.899 9.278 1.00 0.00 C ATOM 0 HA PRO A 158 -3.645 15.193 11.785 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.883 17.914 12.293 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.696 17.318 11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.422 18.480 10.614 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.915 18.776 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.793 17.072 8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.083 16.812 8.499 1.00 0.00 H new ATOM 1458 N PRO A 159 -5.057 15.680 13.793 1.00 0.00 N ATOM 1459 CA PRO A 159 -5.989 15.621 14.923 1.00 0.00 C ATOM 1460 C PRO A 159 -6.569 16.988 15.268 1.00 0.00 C ATOM 1461 O PRO A 159 -6.301 17.977 14.586 1.00 0.00 O ATOM 1462 CB PRO A 159 -5.121 15.103 16.073 1.00 0.00 C ATOM 1463 CG PRO A 159 -3.733 15.505 15.709 1.00 0.00 C ATOM 1464 CD PRO A 159 -3.664 15.445 14.208 1.00 0.00 C ATOM 0 HA PRO A 159 -6.853 14.992 14.706 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -5.423 15.540 17.025 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.206 14.021 16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.510 16.509 16.070 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.002 14.835 16.160 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -2.992 16.203 13.806 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.299 14.478 13.861 1.00 0.00 H new ATOM 1472 N ALA A 160 -7.366 17.037 16.331 1.00 0.00 N ATOM 1473 CA ALA A 160 -7.982 18.284 16.767 1.00 0.00 C ATOM 1474 C ALA A 160 -8.531 18.158 18.184 1.00 0.00 C ATOM 1475 O ALA A 160 -8.912 17.077 18.635 1.00 0.00 O ATOM 1476 CB ALA A 160 -9.087 18.692 15.805 1.00 0.00 C ATOM 0 H ALA A 160 -7.600 16.227 16.906 1.00 0.00 H new ATOM 0 HA ALA A 160 -7.215 19.058 16.770 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.538 19.625 16.143 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.668 18.832 14.808 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.848 17.912 15.773 1.00 0.00 H new ATOM 1482 N PRO A 161 -8.574 19.288 18.906 1.00 0.00 N ATOM 1483 CA PRO A 161 -9.075 19.330 20.283 1.00 0.00 C ATOM 1484 C PRO A 161 -10.582 19.109 20.358 1.00 0.00 C ATOM 1485 O PRO A 161 -11.266 19.063 19.335 1.00 0.00 O ATOM 1486 CB PRO A 161 -8.718 20.744 20.747 1.00 0.00 C ATOM 1487 CG PRO A 161 -8.645 21.547 19.495 1.00 0.00 C ATOM 1488 CD PRO A 161 -8.137 20.612 18.433 1.00 0.00 C ATOM 0 HA PRO A 161 -8.641 18.542 20.899 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.472 21.139 21.427 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.768 20.757 21.282 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.624 21.945 19.229 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.977 22.400 19.617 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.557 20.848 17.455 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -7.053 20.666 18.335 1.00 0.00 H new ATOM 1496 N LYS A 162 -11.095 18.972 21.576 1.00 0.00 N ATOM 1497 CA LYS A 162 -12.522 18.758 21.786 1.00 0.00 C ATOM 1498 C LYS A 162 -13.190 20.021 22.319 1.00 0.00 C ATOM 1499 O LYS A 162 -13.007 20.389 23.479 1.00 0.00 O ATOM 1500 CB LYS A 162 -12.747 17.600 22.761 1.00 0.00 C ATOM 1501 CG LYS A 162 -14.177 17.091 22.782 1.00 0.00 C ATOM 1502 CD LYS A 162 -14.439 16.114 21.648 1.00 0.00 C ATOM 1503 CE LYS A 162 -15.657 15.248 21.928 1.00 0.00 C ATOM 1504 NZ LYS A 162 -15.452 14.367 23.111 1.00 0.00 N ATOM 0 H LYS A 162 -10.543 19.005 22.433 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.971 18.509 20.825 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -12.082 16.778 22.496 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.470 17.922 23.765 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -14.377 16.604 23.736 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -14.865 17.933 22.704 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.589 16.665 20.719 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.565 15.479 21.505 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -16.525 15.886 22.096 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -15.876 14.636 21.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -16.079 13.540 23.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.462 14.049 23.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -15.671 14.895 23.980 1.00 0.00 H new ATOM 1518 N SER A 163 -13.965 20.681 21.464 1.00 0.00 N ATOM 1519 CA SER A 163 -14.658 21.905 21.848 1.00 0.00 C ATOM 1520 C SER A 163 -15.608 21.648 23.015 1.00 0.00 C ATOM 1521 O SER A 163 -16.045 20.518 23.239 1.00 0.00 O ATOM 1522 CB SER A 163 -15.436 22.471 20.659 1.00 0.00 C ATOM 1523 OG SER A 163 -14.558 22.871 19.620 1.00 0.00 O ATOM 0 H SER A 163 -14.129 20.388 20.501 1.00 0.00 H new ATOM 0 HA SER A 163 -13.910 22.633 22.163 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.131 21.719 20.284 1.00 0.00 H new ATOM 0 HB3 SER A 163 -16.033 23.323 20.983 1.00 0.00 H new ATOM 0 HG SER A 163 -15.079 23.228 18.871 1.00 0.00 H new ATOM 1529 N THR A 164 -15.924 22.705 23.756 1.00 0.00 N ATOM 1530 CA THR A 164 -16.820 22.596 24.900 1.00 0.00 C ATOM 1531 C THR A 164 -17.775 23.783 24.967 1.00 0.00 C ATOM 1532 O THR A 164 -17.602 24.771 24.253 1.00 0.00 O ATOM 1533 CB THR A 164 -16.035 22.508 26.223 1.00 0.00 C ATOM 1534 OG1 THR A 164 -15.165 23.639 26.351 1.00 0.00 O ATOM 1535 CG2 THR A 164 -15.220 21.225 26.284 1.00 0.00 C ATOM 0 H THR A 164 -15.572 23.647 23.584 1.00 0.00 H new ATOM 0 HA THR A 164 -17.394 21.679 24.765 1.00 0.00 H new ATOM 0 HB THR A 164 -16.750 22.504 27.046 1.00 0.00 H new ATOM 0 HG1 THR A 164 -14.670 23.577 27.195 1.00 0.00 H new ATOM 0 HG21 THR A 164 -14.674 21.185 27.227 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.888 20.366 26.214 1.00 0.00 H new ATOM 0 HG23 THR A 164 -14.513 21.203 25.455 1.00 0.00 H new ATOM 1543 N TYR A 165 -18.781 23.679 25.827 1.00 0.00 N ATOM 1544 CA TYR A 165 -19.764 24.744 25.985 1.00 0.00 C ATOM 1545 C TYR A 165 -20.717 24.439 27.137 1.00 0.00 C ATOM 1546 O TYR A 165 -21.094 23.288 27.357 1.00 0.00 O ATOM 1547 CB TYR A 165 -20.556 24.932 24.690 1.00 0.00 C ATOM 1548 CG TYR A 165 -21.614 23.875 24.468 1.00 0.00 C ATOM 1549 CD1 TYR A 165 -21.265 22.547 24.258 1.00 0.00 C ATOM 1550 CD2 TYR A 165 -22.964 24.205 24.470 1.00 0.00 C ATOM 1551 CE1 TYR A 165 -22.228 21.579 24.054 1.00 0.00 C ATOM 1552 CE2 TYR A 165 -23.935 23.243 24.269 1.00 0.00 C ATOM 1553 CZ TYR A 165 -23.562 21.931 24.061 1.00 0.00 C ATOM 1554 OH TYR A 165 -24.525 20.969 23.859 1.00 0.00 O ATOM 0 H TYR A 165 -18.938 22.868 26.426 1.00 0.00 H new ATOM 0 HA TYR A 165 -19.229 25.666 26.213 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -21.032 25.913 24.704 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -19.865 24.925 23.847 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -20.222 22.267 24.254 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -23.259 25.231 24.631 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -21.939 20.552 23.890 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -24.980 23.516 24.275 1.00 0.00 H new ATOM 0 HH TYR A 165 -25.413 21.382 23.895 1.00 0.00 H new ATOM 1564 N GLU A 166 -21.103 25.480 27.869 1.00 0.00 N ATOM 1565 CA GLU A 166 -22.012 25.324 28.998 1.00 0.00 C ATOM 1566 C GLU A 166 -22.942 26.528 29.118 1.00 0.00 C ATOM 1567 O GLU A 166 -22.490 27.670 29.199 1.00 0.00 O ATOM 1568 CB GLU A 166 -21.222 25.145 30.296 1.00 0.00 C ATOM 1569 CG GLU A 166 -22.096 24.867 31.507 1.00 0.00 C ATOM 1570 CD GLU A 166 -22.973 23.643 31.325 1.00 0.00 C ATOM 1571 OE1 GLU A 166 -22.463 22.618 30.825 1.00 0.00 O ATOM 1572 OE2 GLU A 166 -24.167 23.709 31.683 1.00 0.00 O ATOM 0 H GLU A 166 -20.800 26.439 27.700 1.00 0.00 H new ATOM 0 HA GLU A 166 -22.618 24.435 28.824 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.516 24.324 30.172 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -20.635 26.044 30.481 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -21.463 24.729 32.383 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -22.726 25.735 31.703 1.00 0.00 H new ATOM 1579 N SER A 167 -24.245 26.263 29.129 1.00 0.00 N ATOM 1580 CA SER A 167 -25.240 27.324 29.234 1.00 0.00 C ATOM 1581 C SER A 167 -26.571 26.772 29.736 1.00 0.00 C ATOM 1582 O SER A 167 -27.025 25.718 29.293 1.00 0.00 O ATOM 1583 CB SER A 167 -25.435 28.005 27.879 1.00 0.00 C ATOM 1584 OG SER A 167 -24.332 28.836 27.561 1.00 0.00 O ATOM 0 H SER A 167 -24.636 25.323 29.066 1.00 0.00 H new ATOM 0 HA SER A 167 -24.877 28.059 29.952 1.00 0.00 H new ATOM 0 HB2 SER A 167 -25.560 27.249 27.104 1.00 0.00 H new ATOM 0 HB3 SER A 167 -26.349 28.599 27.895 1.00 0.00 H new ATOM 0 HG SER A 167 -23.577 28.616 28.146 1.00 0.00 H new ATOM 1590 N ASN A 168 -27.192 27.494 30.663 1.00 0.00 N ATOM 1591 CA ASN A 168 -28.471 27.077 31.226 1.00 0.00 C ATOM 1592 C ASN A 168 -29.306 28.288 31.633 1.00 0.00 C ATOM 1593 O ASN A 168 -28.803 29.221 32.259 1.00 0.00 O ATOM 1594 CB ASN A 168 -28.247 26.168 32.436 1.00 0.00 C ATOM 1595 CG ASN A 168 -27.460 26.853 33.537 1.00 0.00 C ATOM 1596 OD1 ASN A 168 -28.019 27.587 34.351 1.00 0.00 O ATOM 1597 ND2 ASN A 168 -26.153 26.616 33.565 1.00 0.00 N ATOM 0 H ASN A 168 -26.831 28.370 31.040 1.00 0.00 H new ATOM 0 HA ASN A 168 -29.014 26.524 30.460 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -29.212 25.847 32.829 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -27.717 25.270 32.119 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -25.571 27.050 34.282 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -25.731 26.000 32.870 1.00 0.00 H new ATOM 1604 N THR A 169 -30.586 28.265 31.273 1.00 0.00 N ATOM 1605 CA THR A 169 -31.491 29.359 31.600 1.00 0.00 C ATOM 1606 C THR A 169 -32.937 28.880 31.651 1.00 0.00 C ATOM 1607 O THR A 169 -33.291 27.874 31.035 1.00 0.00 O ATOM 1608 CB THR A 169 -31.378 30.506 30.578 1.00 0.00 C ATOM 1609 OG1 THR A 169 -32.239 31.586 30.955 1.00 0.00 O ATOM 1610 CG2 THR A 169 -31.742 30.024 29.181 1.00 0.00 C ATOM 0 H THR A 169 -31.019 27.500 30.755 1.00 0.00 H new ATOM 0 HA THR A 169 -31.198 29.728 32.583 1.00 0.00 H new ATOM 0 HB THR A 169 -30.345 30.853 30.568 1.00 0.00 H new ATOM 0 HG1 THR A 169 -32.160 32.311 30.301 1.00 0.00 H new ATOM 0 HG21 THR A 169 -31.655 30.851 28.477 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.065 29.222 28.885 1.00 0.00 H new ATOM 0 HG23 THR A 169 -32.767 29.653 29.180 1.00 0.00 H new ATOM 1618 N LYS A 170 -33.771 29.607 32.387 1.00 0.00 N ATOM 1619 CA LYS A 170 -35.180 29.257 32.517 1.00 0.00 C ATOM 1620 C LYS A 170 -36.056 30.505 32.472 1.00 0.00 C ATOM 1621 O LYS A 170 -35.635 31.585 32.886 1.00 0.00 O ATOM 1622 CB LYS A 170 -35.421 28.500 33.825 1.00 0.00 C ATOM 1623 CG LYS A 170 -36.838 27.974 33.972 1.00 0.00 C ATOM 1624 CD LYS A 170 -36.941 26.952 35.092 1.00 0.00 C ATOM 1625 CE LYS A 170 -38.380 26.516 35.318 1.00 0.00 C ATOM 1626 NZ LYS A 170 -39.211 27.617 35.879 1.00 0.00 N ATOM 0 H LYS A 170 -33.495 30.443 32.903 1.00 0.00 H new ATOM 0 HA LYS A 170 -35.448 28.615 31.678 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -34.724 27.664 33.885 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -35.199 29.160 34.663 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -37.516 28.804 34.172 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -37.158 27.520 33.034 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -36.330 26.082 34.850 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -36.540 27.377 36.012 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -38.810 26.181 34.374 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -38.399 25.664 35.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -40.113 27.230 36.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -38.704 28.067 36.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -39.397 28.323 35.139 1.00 0.00 H new ATOM 1640 N GLN A 171 -37.277 30.348 31.969 1.00 0.00 N ATOM 1641 CA GLN A 171 -38.211 31.463 31.872 1.00 0.00 C ATOM 1642 C GLN A 171 -39.631 30.963 31.625 1.00 0.00 C ATOM 1643 O GLN A 171 -39.838 29.802 31.273 1.00 0.00 O ATOM 1644 CB GLN A 171 -37.790 32.413 30.749 1.00 0.00 C ATOM 1645 CG GLN A 171 -37.810 31.772 29.370 1.00 0.00 C ATOM 1646 CD GLN A 171 -37.934 32.790 28.255 1.00 0.00 C ATOM 1647 OE1 GLN A 171 -38.478 33.878 28.449 1.00 0.00 O ATOM 1648 NE2 GLN A 171 -37.430 32.443 27.077 1.00 0.00 N ATOM 0 H GLN A 171 -37.642 29.460 31.623 1.00 0.00 H new ATOM 0 HA GLN A 171 -38.194 32.002 32.819 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -38.453 33.278 30.748 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.785 32.782 30.954 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -36.897 31.194 29.229 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -38.643 31.071 29.311 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -36.988 31.531 26.960 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -37.485 33.088 26.289 1.00 0.00 H new ATOM 1657 N SER A 172 -40.605 31.847 31.813 1.00 0.00 N ATOM 1658 CA SER A 172 -42.006 31.495 31.615 1.00 0.00 C ATOM 1659 C SER A 172 -42.903 32.719 31.776 1.00 0.00 C ATOM 1660 O SER A 172 -42.454 33.778 32.212 1.00 0.00 O ATOM 1661 CB SER A 172 -42.425 30.407 32.607 1.00 0.00 C ATOM 1662 OG SER A 172 -42.392 30.891 33.938 1.00 0.00 O ATOM 0 H SER A 172 -40.450 32.813 32.102 1.00 0.00 H new ATOM 0 HA SER A 172 -42.119 31.115 30.600 1.00 0.00 H new ATOM 0 HB2 SER A 172 -43.430 30.060 32.368 1.00 0.00 H new ATOM 0 HB3 SER A 172 -41.760 29.548 32.512 1.00 0.00 H new ATOM 0 HG SER A 172 -42.665 30.178 34.552 1.00 0.00 H new ATOM 1668 N GLY A 173 -44.175 32.564 31.421 1.00 0.00 N ATOM 1669 CA GLY A 173 -45.115 33.663 31.533 1.00 0.00 C ATOM 1670 C GLY A 173 -46.478 33.321 30.963 1.00 0.00 C ATOM 1671 O GLY A 173 -46.599 32.820 29.845 1.00 0.00 O ATOM 0 H GLY A 173 -44.571 31.697 31.058 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -45.222 33.940 32.582 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -44.715 34.533 31.013 1.00 0.00 H new ATOM 1675 N PRO A 174 -47.535 33.592 31.743 1.00 0.00 N ATOM 1676 CA PRO A 174 -48.914 33.317 31.331 1.00 0.00 C ATOM 1677 C PRO A 174 -49.380 34.241 30.211 1.00 0.00 C ATOM 1678 O PRO A 174 -48.640 35.120 29.771 1.00 0.00 O ATOM 1679 CB PRO A 174 -49.723 33.572 32.605 1.00 0.00 C ATOM 1680 CG PRO A 174 -48.897 34.529 33.393 1.00 0.00 C ATOM 1681 CD PRO A 174 -47.464 34.189 33.087 1.00 0.00 C ATOM 0 HA PRO A 174 -49.026 32.309 30.933 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -50.703 33.991 32.375 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -49.893 32.648 33.157 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -49.122 35.559 33.115 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -49.101 34.435 34.460 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -46.829 35.075 33.100 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -47.052 33.491 33.816 1.00 0.00 H new ATOM 1689 N SER A 175 -50.611 34.035 29.754 1.00 0.00 N ATOM 1690 CA SER A 175 -51.174 34.848 28.682 1.00 0.00 C ATOM 1691 C SER A 175 -52.671 34.593 28.536 1.00 0.00 C ATOM 1692 O SER A 175 -53.102 33.457 28.334 1.00 0.00 O ATOM 1693 CB SER A 175 -50.463 34.551 27.361 1.00 0.00 C ATOM 1694 OG SER A 175 -50.562 35.649 26.470 1.00 0.00 O ATOM 0 H SER A 175 -51.237 33.312 30.109 1.00 0.00 H new ATOM 0 HA SER A 175 -51.025 35.897 28.938 1.00 0.00 H new ATOM 0 HB2 SER A 175 -49.413 34.327 27.552 1.00 0.00 H new ATOM 0 HB3 SER A 175 -50.900 33.665 26.901 1.00 0.00 H new ATOM 0 HG SER A 175 -50.098 35.435 25.634 1.00 0.00 H new ATOM 1700 N SER A 176 -53.460 35.658 28.640 1.00 0.00 N ATOM 1701 CA SER A 176 -54.910 35.550 28.523 1.00 0.00 C ATOM 1702 C SER A 176 -55.515 36.865 28.042 1.00 0.00 C ATOM 1703 O SER A 176 -54.866 37.909 28.074 1.00 0.00 O ATOM 1704 CB SER A 176 -55.523 35.155 29.868 1.00 0.00 C ATOM 1705 OG SER A 176 -56.897 34.841 29.729 1.00 0.00 O ATOM 0 H SER A 176 -53.120 36.605 28.805 1.00 0.00 H new ATOM 0 HA SER A 176 -55.134 34.777 27.788 1.00 0.00 H new ATOM 0 HB2 SER A 176 -54.990 34.296 30.276 1.00 0.00 H new ATOM 0 HB3 SER A 176 -55.404 35.972 30.580 1.00 0.00 H new ATOM 0 HG SER A 176 -57.265 34.590 30.602 1.00 0.00 H new ATOM 1711 N GLY A 177 -56.766 36.804 27.595 1.00 0.00 N ATOM 1712 CA GLY A 177 -57.440 37.996 27.112 1.00 0.00 C ATOM 1713 C GLY A 177 -57.077 38.327 25.678 1.00 0.00 C ATOM 1714 O GLY A 177 -57.658 39.229 25.076 1.00 0.00 O ATOM 0 H GLY A 177 -57.324 35.951 27.559 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -58.518 37.856 27.187 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -57.183 38.840 27.753 1.00 0.00 H new TER 1718 GLY A 177