USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1321 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 244 ASN : amide:sc= -0.0999 X(o=-0.2,f=-0.35) USER MOD Set 1.2: A 247 ASN :FLIP amide:sc= -0.101 F(o=-0.8,f=-0.2) USER MOD Set 2.1: A 222 MET CE :methyl 169:sc= -4.48! (180deg=-4.5!) USER MOD Set 2.2: A 246 MET CE :methyl -143:sc= -6.48! (180deg=-10.2!) USER MOD Set 3.1: A 191 MET CE :methyl 171:sc= 0 (180deg=-0.00936) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.59) USER MOD Set 4.1: A 132 HIS : no HE2:sc= -2.56! C(o=-3.3!,f=-5!) USER MOD Set 4.2: A 136 ASN :FLIP amide:sc= -0.752 F(o=-5.6,f=-3.3) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.011) USER MOD Single : A 85 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.11) USER MOD Single : A 86 THR OG1 : rot 64:sc= -1.21 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 90 LYS NZ :NH3+ 155:sc= -0.0384 (180deg=-0.299) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.8!) USER MOD Single : A 104 CYS SG : rot 180:sc= -4.64! USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.841 USER MOD Single : A 113 THR OG1 : rot 150:sc= -1.36 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 88:sc= 0.968 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 124 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 165:sc= -0.399 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 147 HIS : no HD1:sc= -5! C(o=-5!,f=-7.7!) USER MOD Single : A 156 SER OG : rot -170:sc= -0.832 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 164 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.2) USER MOD Single : A 166 LYS NZ :NH3+ 162:sc= -0.0977 (180deg=-0.677) USER MOD Single : A 168 LYS NZ :NH3+ 147:sc= -0.245 (180deg=-1.12) USER MOD Single : A 172 ASN : amide:sc=-0.000868 X(o=-0.00087,f=-0.27) USER MOD Single : A 174 TYR OH : rot 96:sc= -0.573! USER MOD Single : A 177 ASN : amide:sc= -1.08 K(o=-1.1,f=-6.1!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -15:sc= -0.202! USER MOD Single : A 183 THR OG1 : rot -22:sc= -4.63! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl 134:sc= -3.05! (180deg=-3.47!) USER MOD Single : A 192 LYS NZ :NH3+ 153:sc= -0.0188 (180deg=-0.462) USER MOD Single : A 193 SER OG : rot 104:sc= 1.28 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 174:sc=-0.00832 (180deg=-0.0496) USER MOD Single : A 198 MET CE :methyl -137:sc=-0.00704 (180deg=-0.287) USER MOD Single : A 220 GLN : amide:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 140:sc= -1.85! (180deg=-3.86!) USER MOD Single : A 225 ASN :FLIP amide:sc= -14.2! C(o=-16!,f=-14!) USER MOD Single : A 226 GLN : amide:sc= -0.0375 X(o=-0.037,f=-0.022) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 122:sc= 0.446 USER MOD Single : A 239 CYS SG : rot 100:sc= -4.59! USER MOD Single : A 240 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.051) USER MOD Single : A 241 LYS NZ :NH3+ 165:sc=-0.00664 (180deg=-0.17) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 180:sc= -1.26 (180deg=-1.26) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= -1.3! C(o=-1.3!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -54.960 7.422 17.219 1.00 0.00 N ATOM 38 CA LEU A 79 -54.491 7.195 15.826 1.00 0.00 C ATOM 39 C LEU A 79 -54.243 8.521 15.117 1.00 0.00 C ATOM 40 O LEU A 79 -53.193 8.735 14.547 1.00 0.00 O ATOM 41 CB LEU A 79 -55.578 6.418 15.065 1.00 0.00 C ATOM 42 CG LEU A 79 -55.088 6.126 13.642 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.701 5.477 13.707 1.00 0.00 C ATOM 44 CD2 LEU A 79 -56.064 5.164 12.961 1.00 0.00 C ATOM 0 HA LEU A 79 -53.557 6.633 15.852 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.805 5.486 15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -56.501 6.997 15.033 1.00 0.00 H new ATOM 0 HG LEU A 79 -55.031 7.055 13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.349 5.268 12.697 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.005 6.155 14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.761 4.546 14.270 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -55.720 4.953 11.948 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -56.114 4.235 13.528 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -57.054 5.618 12.921 1.00 0.00 H new ATOM 56 N ASP A 80 -55.218 9.391 15.159 1.00 0.00 N ATOM 57 CA ASP A 80 -55.040 10.701 14.489 1.00 0.00 C ATOM 58 C ASP A 80 -53.771 11.375 14.997 1.00 0.00 C ATOM 59 O ASP A 80 -52.907 11.750 14.223 1.00 0.00 O ATOM 60 CB ASP A 80 -56.248 11.590 14.824 1.00 0.00 C ATOM 61 CG ASP A 80 -56.460 12.607 13.701 1.00 0.00 C ATOM 62 OD1 ASP A 80 -55.458 13.159 13.275 1.00 0.00 O ATOM 63 OD2 ASP A 80 -57.610 12.775 13.333 1.00 0.00 O ATOM 0 H ASP A 80 -56.116 9.250 15.623 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.961 10.554 13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -57.141 10.977 14.947 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -56.082 12.106 15.770 1.00 0.00 H new ATOM 68 N GLN A 81 -53.678 11.519 16.295 1.00 0.00 N ATOM 69 CA GLN A 81 -52.475 12.162 16.866 1.00 0.00 C ATOM 70 C GLN A 81 -51.232 11.394 16.448 1.00 0.00 C ATOM 71 O GLN A 81 -50.251 11.975 16.027 1.00 0.00 O ATOM 72 CB GLN A 81 -52.586 12.139 18.400 1.00 0.00 C ATOM 73 CG GLN A 81 -51.483 13.020 18.995 1.00 0.00 C ATOM 74 CD GLN A 81 -51.418 12.798 20.507 1.00 0.00 C ATOM 75 OE1 GLN A 81 -50.770 11.890 20.986 1.00 0.00 O ATOM 76 NE2 GLN A 81 -52.075 13.607 21.294 1.00 0.00 N ATOM 0 H GLN A 81 -54.380 11.220 16.972 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.402 13.188 16.505 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.566 12.501 18.712 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.492 11.118 18.769 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -50.523 12.778 18.539 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -51.683 14.069 18.778 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -52.621 14.372 20.898 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -52.042 13.474 22.305 1.00 0.00 H new ATOM 85 N LEU A 82 -51.295 10.092 16.572 1.00 0.00 N ATOM 86 CA LEU A 82 -50.126 9.274 16.183 1.00 0.00 C ATOM 87 C LEU A 82 -49.705 9.637 14.770 1.00 0.00 C ATOM 88 O LEU A 82 -48.532 9.672 14.454 1.00 0.00 O ATOM 89 CB LEU A 82 -50.536 7.784 16.230 1.00 0.00 C ATOM 90 CG LEU A 82 -49.525 6.933 15.444 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.141 7.065 16.083 1.00 0.00 C ATOM 92 CD2 LEU A 82 -49.959 5.468 15.497 1.00 0.00 C ATOM 0 H LEU A 82 -52.100 9.572 16.923 1.00 0.00 H new ATOM 0 HA LEU A 82 -49.295 9.457 16.864 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.583 7.444 17.265 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -51.533 7.660 15.808 1.00 0.00 H new ATOM 0 HG LEU A 82 -49.485 7.275 14.410 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.424 6.462 15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.829 8.109 16.063 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.182 6.718 17.115 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -49.247 4.857 14.942 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -49.991 5.135 16.534 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -50.949 5.366 15.053 1.00 0.00 H new ATOM 104 N GLN A 83 -50.679 9.907 13.943 1.00 0.00 N ATOM 105 CA GLN A 83 -50.365 10.271 12.548 1.00 0.00 C ATOM 106 C GLN A 83 -49.468 11.498 12.518 1.00 0.00 C ATOM 107 O GLN A 83 -48.457 11.515 11.845 1.00 0.00 O ATOM 108 CB GLN A 83 -51.681 10.598 11.825 1.00 0.00 C ATOM 109 CG GLN A 83 -51.504 10.354 10.327 1.00 0.00 C ATOM 110 CD GLN A 83 -52.856 10.502 9.626 1.00 0.00 C ATOM 111 OE1 GLN A 83 -52.976 11.175 8.621 1.00 0.00 O ATOM 112 NE2 GLN A 83 -53.898 9.892 10.122 1.00 0.00 N ATOM 0 H GLN A 83 -51.671 9.889 14.179 1.00 0.00 H new ATOM 0 HA GLN A 83 -49.852 9.442 12.060 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -52.488 9.977 12.214 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.962 11.636 12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -50.788 11.064 9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -51.100 9.357 10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -53.804 9.326 10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -54.806 9.982 9.666 1.00 0.00 H new ATOM 121 N ALA A 84 -49.856 12.508 13.250 1.00 0.00 N ATOM 122 CA ALA A 84 -49.035 13.742 13.275 1.00 0.00 C ATOM 123 C ALA A 84 -47.589 13.409 13.620 1.00 0.00 C ATOM 124 O ALA A 84 -46.676 13.798 12.921 1.00 0.00 O ATOM 125 CB ALA A 84 -49.601 14.680 14.353 1.00 0.00 C ATOM 0 H ALA A 84 -50.698 12.528 13.825 1.00 0.00 H new ATOM 0 HA ALA A 84 -49.064 14.217 12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.009 15.595 14.387 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.636 14.926 14.115 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.560 14.186 15.324 1.00 0.00 H new ATOM 131 N GLN A 85 -47.409 12.690 14.696 1.00 0.00 N ATOM 132 CA GLN A 85 -46.031 12.321 15.102 1.00 0.00 C ATOM 133 C GLN A 85 -45.383 11.442 14.041 1.00 0.00 C ATOM 134 O GLN A 85 -44.468 11.859 13.359 1.00 0.00 O ATOM 135 CB GLN A 85 -46.113 11.531 16.418 1.00 0.00 C ATOM 136 CG GLN A 85 -44.753 11.572 17.113 1.00 0.00 C ATOM 137 CD GLN A 85 -44.716 12.754 18.084 1.00 0.00 C ATOM 138 OE1 GLN A 85 -43.787 13.537 18.093 1.00 0.00 O ATOM 139 NE2 GLN A 85 -45.708 12.920 18.917 1.00 0.00 N ATOM 0 H GLN A 85 -48.153 12.347 15.304 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.434 13.225 15.225 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.879 11.958 17.065 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -46.403 10.499 16.219 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -44.578 10.640 17.650 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -43.957 11.668 16.374 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -46.491 12.266 18.914 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -45.700 13.703 19.570 1.00 0.00 H new ATOM 148 N THR A 86 -45.869 10.235 13.921 1.00 0.00 N ATOM 149 CA THR A 86 -45.296 9.316 12.910 1.00 0.00 C ATOM 150 C THR A 86 -45.990 9.510 11.568 1.00 0.00 C ATOM 151 O THR A 86 -46.901 8.781 11.228 1.00 0.00 O ATOM 152 CB THR A 86 -45.519 7.876 13.383 1.00 0.00 C ATOM 153 OG1 THR A 86 -46.890 7.798 13.713 1.00 0.00 O ATOM 154 CG2 THR A 86 -44.788 7.615 14.708 1.00 0.00 C ATOM 0 H THR A 86 -46.633 9.853 14.478 1.00 0.00 H new ATOM 0 HA THR A 86 -44.232 9.523 12.791 1.00 0.00 H new ATOM 0 HB THR A 86 -45.179 7.180 12.616 1.00 0.00 H new ATOM 0 HG1 THR A 86 -47.429 7.948 12.909 1.00 0.00 H new ATOM 0 HG21 THR A 86 -44.962 6.586 15.023 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.719 7.777 14.572 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.164 8.296 15.471 1.00 0.00 H new ATOM 162 N LYS A 87 -45.550 10.496 10.829 1.00 0.00 N ATOM 163 CA LYS A 87 -46.172 10.753 9.506 1.00 0.00 C ATOM 164 C LYS A 87 -46.417 9.451 8.755 1.00 0.00 C ATOM 165 O LYS A 87 -45.492 8.735 8.427 1.00 0.00 O ATOM 166 CB LYS A 87 -45.216 11.631 8.683 1.00 0.00 C ATOM 167 CG LYS A 87 -45.422 13.099 9.071 1.00 0.00 C ATOM 168 CD LYS A 87 -46.594 13.672 8.270 1.00 0.00 C ATOM 169 CE LYS A 87 -47.068 14.968 8.932 1.00 0.00 C ATOM 170 NZ LYS A 87 -48.434 15.329 8.455 1.00 0.00 N ATOM 0 H LYS A 87 -44.792 11.128 11.086 1.00 0.00 H new ATOM 0 HA LYS A 87 -47.130 11.250 9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -44.183 11.335 8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -45.403 11.494 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -45.622 13.181 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -44.516 13.671 8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -46.288 13.865 7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -47.410 12.950 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -47.075 14.849 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -46.372 15.775 8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -48.740 16.211 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -48.417 15.463 7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -49.098 14.565 8.694 1.00 0.00 H new ATOM 184 N PHE A 88 -47.665 9.167 8.495 1.00 0.00 N ATOM 185 CA PHE A 88 -47.995 7.918 7.767 1.00 0.00 C ATOM 186 C PHE A 88 -49.491 7.838 7.485 1.00 0.00 C ATOM 187 O PHE A 88 -50.300 7.920 8.389 1.00 0.00 O ATOM 188 CB PHE A 88 -47.596 6.722 8.652 1.00 0.00 C ATOM 189 CG PHE A 88 -46.357 6.040 8.064 1.00 0.00 C ATOM 190 CD1 PHE A 88 -46.428 5.376 6.849 1.00 0.00 C ATOM 191 CD2 PHE A 88 -45.150 6.069 8.742 1.00 0.00 C ATOM 192 CE1 PHE A 88 -45.312 4.753 6.328 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.037 5.445 8.216 1.00 0.00 C ATOM 194 CZ PHE A 88 -44.118 4.790 7.011 1.00 0.00 C ATOM 0 H PHE A 88 -48.464 9.746 8.756 1.00 0.00 H new ATOM 0 HA PHE A 88 -47.457 7.904 6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -47.390 7.061 9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -48.420 6.011 8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -47.362 5.346 6.307 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.079 6.583 9.689 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -45.376 4.235 5.382 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -43.100 5.472 8.753 1.00 0.00 H new ATOM 0 HZ PHE A 88 -43.245 4.304 6.600 1.00 0.00 H new ATOM 204 N THR A 89 -49.836 7.682 6.235 1.00 0.00 N ATOM 205 CA THR A 89 -51.276 7.596 5.885 1.00 0.00 C ATOM 206 C THR A 89 -52.002 6.669 6.846 1.00 0.00 C ATOM 207 O THR A 89 -51.580 5.552 7.063 1.00 0.00 O ATOM 208 CB THR A 89 -51.396 7.023 4.472 1.00 0.00 C ATOM 209 OG1 THR A 89 -50.584 7.849 3.664 1.00 0.00 O ATOM 210 CG2 THR A 89 -52.817 7.216 3.924 1.00 0.00 C ATOM 0 H THR A 89 -49.188 7.611 5.451 1.00 0.00 H new ATOM 0 HA THR A 89 -51.720 8.590 5.945 1.00 0.00 H new ATOM 0 HB THR A 89 -51.131 5.966 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 89 -50.615 7.532 2.737 1.00 0.00 H new ATOM 0 HG21 THR A 89 -52.879 6.801 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 89 -53.529 6.705 4.572 1.00 0.00 H new ATOM 0 HG23 THR A 89 -53.054 8.280 3.893 1.00 0.00 H new ATOM 218 N LYS A 90 -53.088 7.140 7.403 1.00 0.00 N ATOM 219 CA LYS A 90 -53.839 6.281 8.352 1.00 0.00 C ATOM 220 C LYS A 90 -53.998 4.877 7.786 1.00 0.00 C ATOM 221 O LYS A 90 -54.108 3.917 8.523 1.00 0.00 O ATOM 222 CB LYS A 90 -55.229 6.900 8.590 1.00 0.00 C ATOM 223 CG LYS A 90 -55.871 6.236 9.812 1.00 0.00 C ATOM 224 CD LYS A 90 -57.372 6.540 9.823 1.00 0.00 C ATOM 225 CE LYS A 90 -58.130 5.354 9.224 1.00 0.00 C ATOM 226 NZ LYS A 90 -58.113 4.196 10.162 1.00 0.00 N ATOM 0 H LYS A 90 -53.479 8.068 7.242 1.00 0.00 H new ATOM 0 HA LYS A 90 -53.290 6.217 9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -55.140 7.975 8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -55.859 6.759 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -55.707 5.159 9.783 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -55.407 6.605 10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -57.710 6.726 10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -57.576 7.444 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -59.159 5.643 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -57.677 5.067 8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -58.933 3.585 9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.237 3.652 10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -58.156 4.542 11.142 1.00 0.00 H new ATOM 240 N LYS A 91 -54.010 4.777 6.482 1.00 0.00 N ATOM 241 CA LYS A 91 -54.159 3.441 5.861 1.00 0.00 C ATOM 242 C LYS A 91 -52.896 2.627 6.093 1.00 0.00 C ATOM 243 O LYS A 91 -52.924 1.601 6.752 1.00 0.00 O ATOM 244 CB LYS A 91 -54.365 3.623 4.349 1.00 0.00 C ATOM 245 CG LYS A 91 -55.815 4.036 4.087 1.00 0.00 C ATOM 246 CD LYS A 91 -56.195 3.651 2.656 1.00 0.00 C ATOM 247 CE LYS A 91 -56.310 2.128 2.561 1.00 0.00 C ATOM 248 NZ LYS A 91 -57.362 1.745 1.577 1.00 0.00 N ATOM 0 H LYS A 91 -53.924 5.558 5.831 1.00 0.00 H new ATOM 0 HA LYS A 91 -55.011 2.923 6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -53.683 4.382 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -54.138 2.695 3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -56.480 3.545 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -55.932 5.110 4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -57.141 4.117 2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -55.443 4.016 1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -55.352 1.703 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -56.551 1.714 3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -57.427 0.708 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -58.278 2.135 1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -57.116 2.124 0.640 1.00 0.00 H new ATOM 262 N GLU A 92 -51.804 3.097 5.548 1.00 0.00 N ATOM 263 CA GLU A 92 -50.537 2.361 5.733 1.00 0.00 C ATOM 264 C GLU A 92 -50.271 2.190 7.217 1.00 0.00 C ATOM 265 O GLU A 92 -49.680 1.216 7.642 1.00 0.00 O ATOM 266 CB GLU A 92 -49.394 3.180 5.110 1.00 0.00 C ATOM 267 CG GLU A 92 -49.568 3.210 3.590 1.00 0.00 C ATOM 268 CD GLU A 92 -49.100 1.879 2.997 1.00 0.00 C ATOM 269 OE1 GLU A 92 -49.866 0.936 3.111 1.00 0.00 O ATOM 270 OE2 GLU A 92 -48.002 1.880 2.462 1.00 0.00 O ATOM 0 H GLU A 92 -51.743 3.949 4.991 1.00 0.00 H new ATOM 0 HA GLU A 92 -50.602 1.383 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -49.398 4.194 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -48.431 2.739 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -50.613 3.386 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -48.994 4.032 3.164 1.00 0.00 H new ATOM 277 N LEU A 93 -50.715 3.152 7.987 1.00 0.00 N ATOM 278 CA LEU A 93 -50.504 3.068 9.445 1.00 0.00 C ATOM 279 C LEU A 93 -51.260 1.875 9.996 1.00 0.00 C ATOM 280 O LEU A 93 -50.737 1.105 10.776 1.00 0.00 O ATOM 281 CB LEU A 93 -51.051 4.353 10.096 1.00 0.00 C ATOM 282 CG LEU A 93 -50.004 4.921 11.056 1.00 0.00 C ATOM 283 CD1 LEU A 93 -50.430 6.329 11.485 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.912 4.023 12.290 1.00 0.00 C ATOM 0 H LEU A 93 -51.210 3.983 7.662 1.00 0.00 H new ATOM 0 HA LEU A 93 -49.441 2.957 9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -51.293 5.088 9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.974 4.137 10.634 1.00 0.00 H new ATOM 0 HG LEU A 93 -49.033 4.964 10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -49.688 6.741 12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -50.508 6.969 10.606 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -51.397 6.280 11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.167 4.424 12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -50.882 3.987 12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -49.622 3.017 11.987 1.00 0.00 H new ATOM 296 N GLN A 94 -52.491 1.739 9.573 1.00 0.00 N ATOM 297 CA GLN A 94 -53.298 0.603 10.058 1.00 0.00 C ATOM 298 C GLN A 94 -52.526 -0.691 9.887 1.00 0.00 C ATOM 299 O GLN A 94 -52.467 -1.506 10.786 1.00 0.00 O ATOM 300 CB GLN A 94 -54.587 0.528 9.227 1.00 0.00 C ATOM 301 CG GLN A 94 -55.657 -0.213 10.030 1.00 0.00 C ATOM 302 CD GLN A 94 -56.983 -0.164 9.272 1.00 0.00 C ATOM 303 OE1 GLN A 94 -57.130 -0.750 8.218 1.00 0.00 O ATOM 304 NE2 GLN A 94 -57.973 0.522 9.773 1.00 0.00 N ATOM 0 H GLN A 94 -52.960 2.365 8.918 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.531 0.745 11.113 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.932 1.531 8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.398 0.012 8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.355 -1.248 10.191 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.770 0.243 11.014 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -57.855 1.016 10.658 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -58.865 0.564 9.280 1.00 0.00 H new ATOM 313 N SER A 95 -51.941 -0.860 8.729 1.00 0.00 N ATOM 314 CA SER A 95 -51.167 -2.097 8.491 1.00 0.00 C ATOM 315 C SER A 95 -50.127 -2.271 9.588 1.00 0.00 C ATOM 316 O SER A 95 -50.051 -3.307 10.217 1.00 0.00 O ATOM 317 CB SER A 95 -50.461 -1.978 7.127 1.00 0.00 C ATOM 318 OG SER A 95 -49.245 -2.693 7.292 1.00 0.00 O ATOM 0 H SER A 95 -51.969 -0.200 7.952 1.00 0.00 H new ATOM 0 HA SER A 95 -51.834 -2.959 8.495 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.067 -2.405 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 95 -50.276 -0.936 6.865 1.00 0.00 H new ATOM 0 HG SER A 95 -48.733 -2.665 6.457 1.00 0.00 H new ATOM 324 N LEU A 96 -49.338 -1.249 9.799 1.00 0.00 N ATOM 325 CA LEU A 96 -48.303 -1.344 10.855 1.00 0.00 C ATOM 326 C LEU A 96 -48.970 -1.560 12.203 1.00 0.00 C ATOM 327 O LEU A 96 -48.554 -2.393 12.987 1.00 0.00 O ATOM 328 CB LEU A 96 -47.520 -0.023 10.900 1.00 0.00 C ATOM 329 CG LEU A 96 -46.910 0.253 9.525 1.00 0.00 C ATOM 330 CD1 LEU A 96 -46.239 1.629 9.543 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.859 -0.815 9.216 1.00 0.00 C ATOM 0 H LEU A 96 -49.369 -0.366 9.290 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.634 -2.177 10.638 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.181 0.795 11.188 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.735 -0.078 11.654 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.690 0.231 8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.801 1.833 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.981 2.393 9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.456 1.642 10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.421 -0.622 8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.077 -0.786 9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.329 -1.799 9.216 1.00 0.00 H new ATOM 343 N TYR A 97 -50.004 -0.798 12.446 1.00 0.00 N ATOM 344 CA TYR A 97 -50.724 -0.931 13.729 1.00 0.00 C ATOM 345 C TYR A 97 -51.193 -2.364 13.920 1.00 0.00 C ATOM 346 O TYR A 97 -51.107 -2.910 15.002 1.00 0.00 O ATOM 347 CB TYR A 97 -51.950 -0.005 13.690 1.00 0.00 C ATOM 348 CG TYR A 97 -52.403 0.303 15.118 1.00 0.00 C ATOM 349 CD1 TYR A 97 -53.026 -0.665 15.880 1.00 0.00 C ATOM 350 CD2 TYR A 97 -52.202 1.554 15.662 1.00 0.00 C ATOM 351 CE1 TYR A 97 -53.442 -0.385 17.165 1.00 0.00 C ATOM 352 CE2 TYR A 97 -52.618 1.835 16.948 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.241 0.868 17.710 1.00 0.00 C ATOM 354 OH TYR A 97 -53.659 1.148 18.993 1.00 0.00 O ATOM 0 H TYR A 97 -50.374 -0.093 11.808 1.00 0.00 H new ATOM 0 HA TYR A 97 -50.061 -0.663 14.552 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.704 0.920 13.168 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.759 -0.479 13.135 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -53.189 -1.649 15.467 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -51.715 2.320 15.077 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -53.929 -1.152 17.750 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -52.455 2.819 17.361 1.00 0.00 H new ATOM 0 HH TYR A 97 -53.436 2.076 19.214 1.00 0.00 H new ATOM 364 N ARG A 98 -51.683 -2.951 12.859 1.00 0.00 N ATOM 365 CA ARG A 98 -52.161 -4.348 12.963 1.00 0.00 C ATOM 366 C ARG A 98 -51.037 -5.249 13.444 1.00 0.00 C ATOM 367 O ARG A 98 -51.210 -6.027 14.361 1.00 0.00 O ATOM 368 CB ARG A 98 -52.613 -4.815 11.571 1.00 0.00 C ATOM 369 CG ARG A 98 -53.445 -6.092 11.718 1.00 0.00 C ATOM 370 CD ARG A 98 -53.199 -6.996 10.508 1.00 0.00 C ATOM 371 NE ARG A 98 -53.736 -6.329 9.288 1.00 0.00 N ATOM 372 CZ ARG A 98 -53.885 -7.022 8.191 1.00 0.00 C ATOM 373 NH1 ARG A 98 -54.059 -8.313 8.278 1.00 0.00 N ATOM 374 NH2 ARG A 98 -53.856 -6.400 7.045 1.00 0.00 N ATOM 0 H ARG A 98 -51.770 -2.523 11.937 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.987 -4.398 13.672 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.201 -4.036 11.086 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -51.746 -5.002 10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -53.175 -6.613 12.637 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -54.504 -5.844 11.792 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -52.132 -7.189 10.393 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.684 -7.961 10.654 1.00 0.00 H new ATOM 0 HE ARG A 98 -53.985 -5.340 9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.077 -8.765 9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -54.177 -8.870 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -53.719 -5.390 7.016 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -53.971 -6.924 6.177 1.00 0.00 H new ATOM 388 N GLY A 99 -49.898 -5.130 12.813 1.00 0.00 N ATOM 389 CA GLY A 99 -48.750 -5.977 13.226 1.00 0.00 C ATOM 390 C GLY A 99 -48.599 -5.927 14.743 1.00 0.00 C ATOM 391 O GLY A 99 -48.431 -6.943 15.389 1.00 0.00 O ATOM 0 H GLY A 99 -49.718 -4.490 12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -48.907 -7.005 12.899 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.835 -5.627 12.747 1.00 0.00 H new ATOM 395 N PHE A 100 -48.662 -4.739 15.284 1.00 0.00 N ATOM 396 CA PHE A 100 -48.527 -4.601 16.751 1.00 0.00 C ATOM 397 C PHE A 100 -49.726 -5.226 17.450 1.00 0.00 C ATOM 398 O PHE A 100 -49.580 -5.920 18.437 1.00 0.00 O ATOM 399 CB PHE A 100 -48.469 -3.103 17.093 1.00 0.00 C ATOM 400 CG PHE A 100 -47.876 -2.923 18.493 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.509 -2.778 18.667 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.701 -2.896 19.605 1.00 0.00 C ATOM 403 CE1 PHE A 100 -45.981 -2.609 19.931 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.168 -2.726 20.867 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.809 -2.584 21.028 1.00 0.00 C ATOM 0 H PHE A 100 -48.800 -3.868 14.772 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.621 -5.107 17.085 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.862 -2.574 16.358 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.469 -2.670 17.051 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.853 -2.797 17.809 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.768 -3.009 19.484 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.915 -2.496 20.059 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.818 -2.704 21.729 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.393 -2.453 22.016 1.00 0.00 H new ATOM 415 N LYS A 101 -50.895 -4.970 16.924 1.00 0.00 N ATOM 416 CA LYS A 101 -52.111 -5.543 17.545 1.00 0.00 C ATOM 417 C LYS A 101 -52.074 -7.063 17.460 1.00 0.00 C ATOM 418 O LYS A 101 -52.508 -7.751 18.362 1.00 0.00 O ATOM 419 CB LYS A 101 -53.342 -5.030 16.775 1.00 0.00 C ATOM 420 CG LYS A 101 -54.604 -5.706 17.326 1.00 0.00 C ATOM 421 CD LYS A 101 -55.806 -5.298 16.471 1.00 0.00 C ATOM 422 CE LYS A 101 -57.054 -6.027 16.976 1.00 0.00 C ATOM 423 NZ LYS A 101 -57.388 -7.170 16.080 1.00 0.00 N ATOM 0 H LYS A 101 -51.054 -4.393 16.098 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.161 -5.244 18.592 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.422 -3.948 16.875 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.235 -5.245 15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.485 -6.789 17.315 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.764 -5.414 18.364 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.955 -4.219 16.522 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.624 -5.545 15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.886 -6.389 17.990 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -57.894 -5.334 17.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.237 -7.654 16.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.569 -6.816 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -56.592 -7.839 16.059 1.00 0.00 H new ATOM 437 N ASN A 102 -51.555 -7.558 16.368 1.00 0.00 N ATOM 438 CA ASN A 102 -51.478 -9.026 16.198 1.00 0.00 C ATOM 439 C ASN A 102 -50.682 -9.655 17.331 1.00 0.00 C ATOM 440 O ASN A 102 -50.870 -10.810 17.657 1.00 0.00 O ATOM 441 CB ASN A 102 -50.765 -9.321 14.868 1.00 0.00 C ATOM 442 CG ASN A 102 -50.920 -10.807 14.528 1.00 0.00 C ATOM 443 OD1 ASN A 102 -51.509 -11.566 15.271 1.00 0.00 O ATOM 444 ND2 ASN A 102 -50.405 -11.259 13.417 1.00 0.00 N ATOM 0 H ASN A 102 -51.184 -7.007 15.594 1.00 0.00 H new ATOM 0 HA ASN A 102 -52.485 -9.442 16.204 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.188 -8.708 14.072 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -49.709 -9.062 14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -50.498 -12.246 13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -49.909 -10.625 12.790 1.00 0.00 H new ATOM 451 N GLU A 103 -49.803 -8.879 17.915 1.00 0.00 N ATOM 452 CA GLU A 103 -48.984 -9.413 19.032 1.00 0.00 C ATOM 453 C GLU A 103 -49.596 -9.038 20.378 1.00 0.00 C ATOM 454 O GLU A 103 -49.084 -8.190 21.081 1.00 0.00 O ATOM 455 CB GLU A 103 -47.579 -8.800 18.934 1.00 0.00 C ATOM 456 CG GLU A 103 -46.613 -9.619 19.795 1.00 0.00 C ATOM 457 CD GLU A 103 -46.154 -10.851 19.010 1.00 0.00 C ATOM 458 OE1 GLU A 103 -46.620 -10.986 17.890 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.363 -11.589 19.575 1.00 0.00 O ATOM 0 H GLU A 103 -49.622 -7.907 17.665 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.943 -10.500 18.960 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.244 -8.792 17.897 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -47.597 -7.764 19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -45.753 -9.011 20.075 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -47.102 -9.925 20.720 1.00 0.00 H new ATOM 466 N CYS A 104 -50.686 -9.678 20.708 1.00 0.00 N ATOM 467 CA CYS A 104 -51.349 -9.376 22.002 1.00 0.00 C ATOM 468 C CYS A 104 -52.030 -7.990 21.954 1.00 0.00 C ATOM 469 O CYS A 104 -51.380 -6.997 21.695 1.00 0.00 O ATOM 470 CB CYS A 104 -50.267 -9.352 23.096 1.00 0.00 C ATOM 471 SG CYS A 104 -48.752 -10.294 22.787 1.00 0.00 S ATOM 0 H CYS A 104 -51.141 -10.392 20.139 1.00 0.00 H new ATOM 0 HA CYS A 104 -52.106 -10.133 22.207 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -49.988 -8.313 23.272 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -50.712 -9.723 24.019 1.00 0.00 H new ATOM 0 HG CYS A 104 -47.948 -10.167 23.800 1.00 0.00 H new ATOM 477 N PRO A 105 -53.341 -7.944 22.205 1.00 0.00 N ATOM 478 CA PRO A 105 -54.072 -6.675 22.184 1.00 0.00 C ATOM 479 C PRO A 105 -53.543 -5.693 23.231 1.00 0.00 C ATOM 480 O PRO A 105 -54.231 -4.770 23.619 1.00 0.00 O ATOM 481 CB PRO A 105 -55.533 -7.048 22.516 1.00 0.00 C ATOM 482 CG PRO A 105 -55.585 -8.591 22.721 1.00 0.00 C ATOM 483 CD PRO A 105 -54.160 -9.130 22.509 1.00 0.00 C ATOM 0 HA PRO A 105 -53.965 -6.182 21.218 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -55.866 -6.530 23.415 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -56.199 -6.746 21.708 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -55.942 -8.834 23.722 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -56.278 -9.049 22.015 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -53.796 -9.642 23.400 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -54.129 -9.850 21.692 1.00 0.00 H new ATOM 491 N THR A 106 -52.333 -5.911 23.671 1.00 0.00 N ATOM 492 CA THR A 106 -51.756 -4.997 24.687 1.00 0.00 C ATOM 493 C THR A 106 -51.104 -3.795 24.010 1.00 0.00 C ATOM 494 O THR A 106 -50.726 -3.862 22.858 1.00 0.00 O ATOM 495 CB THR A 106 -50.690 -5.763 25.478 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.910 -6.430 24.507 1.00 0.00 O ATOM 497 CG2 THR A 106 -51.328 -6.891 26.303 1.00 0.00 C ATOM 0 H THR A 106 -51.727 -6.675 23.372 1.00 0.00 H new ATOM 0 HA THR A 106 -52.548 -4.643 25.348 1.00 0.00 H new ATOM 0 HB THR A 106 -50.146 -5.076 26.126 1.00 0.00 H new ATOM 0 HG1 THR A 106 -49.202 -6.942 24.951 1.00 0.00 H new ATOM 0 HG21 THR A 106 -50.552 -7.421 26.856 1.00 0.00 H new ATOM 0 HG22 THR A 106 -52.048 -6.467 27.003 1.00 0.00 H new ATOM 0 HG23 THR A 106 -51.837 -7.586 25.636 1.00 0.00 H new ATOM 505 N GLY A 107 -50.983 -2.716 24.740 1.00 0.00 N ATOM 506 CA GLY A 107 -50.354 -1.494 24.150 1.00 0.00 C ATOM 507 C GLY A 107 -48.888 -1.377 24.575 1.00 0.00 C ATOM 508 O GLY A 107 -48.264 -0.353 24.377 1.00 0.00 O ATOM 0 H GLY A 107 -51.289 -2.627 25.709 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.420 -1.535 23.063 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.902 -0.607 24.470 1.00 0.00 H new ATOM 512 N LEU A 108 -48.371 -2.433 25.150 1.00 0.00 N ATOM 513 CA LEU A 108 -46.951 -2.409 25.597 1.00 0.00 C ATOM 514 C LEU A 108 -46.267 -3.729 25.271 1.00 0.00 C ATOM 515 O LEU A 108 -46.894 -4.771 25.295 1.00 0.00 O ATOM 516 CB LEU A 108 -46.927 -2.204 27.121 1.00 0.00 C ATOM 517 CG LEU A 108 -45.483 -1.987 27.577 1.00 0.00 C ATOM 518 CD1 LEU A 108 -45.219 -0.487 27.716 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.275 -2.662 28.934 1.00 0.00 C ATOM 0 H LEU A 108 -48.870 -3.305 25.327 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.426 -1.603 25.085 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -47.540 -1.345 27.394 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -47.353 -3.072 27.623 1.00 0.00 H new ATOM 0 HG LEU A 108 -44.799 -2.415 26.845 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -44.191 -0.327 28.041 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -45.376 0.001 26.754 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -45.902 -0.064 28.453 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -44.247 -2.510 29.262 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.957 -2.228 29.665 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -45.472 -3.730 28.843 1.00 0.00 H new ATOM 531 N VAL A 109 -44.988 -3.659 24.971 1.00 0.00 N ATOM 532 CA VAL A 109 -44.239 -4.903 24.639 1.00 0.00 C ATOM 533 C VAL A 109 -42.962 -4.992 25.459 1.00 0.00 C ATOM 534 O VAL A 109 -42.455 -3.992 25.931 1.00 0.00 O ATOM 535 CB VAL A 109 -43.874 -4.873 23.140 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.425 -3.466 22.752 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.734 -5.859 22.878 1.00 0.00 C ATOM 0 H VAL A 109 -44.440 -2.799 24.943 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.862 -5.768 24.866 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.745 -5.152 22.547 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.167 -3.445 21.693 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.234 -2.761 22.942 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.553 -3.186 23.343 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -42.473 -5.841 21.820 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.864 -5.576 23.471 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -43.051 -6.864 23.156 1.00 0.00 H new ATOM 547 N ASP A 110 -42.466 -6.192 25.610 1.00 0.00 N ATOM 548 CA ASP A 110 -41.219 -6.387 26.396 1.00 0.00 C ATOM 549 C ASP A 110 -40.278 -7.344 25.683 1.00 0.00 C ATOM 550 O ASP A 110 -40.689 -8.097 24.822 1.00 0.00 O ATOM 551 CB ASP A 110 -41.592 -6.990 27.758 1.00 0.00 C ATOM 552 CG ASP A 110 -40.318 -7.448 28.472 1.00 0.00 C ATOM 553 OD1 ASP A 110 -39.332 -6.743 28.321 1.00 0.00 O ATOM 554 OD2 ASP A 110 -40.401 -8.473 29.127 1.00 0.00 O ATOM 0 H ASP A 110 -42.873 -7.043 25.222 1.00 0.00 H new ATOM 0 HA ASP A 110 -40.720 -5.425 26.516 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.118 -6.252 28.364 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.270 -7.833 27.623 1.00 0.00 H new ATOM 559 N GLU A 111 -39.027 -7.292 26.048 1.00 0.00 N ATOM 560 CA GLU A 111 -38.045 -8.191 25.402 1.00 0.00 C ATOM 561 C GLU A 111 -38.592 -9.608 25.306 1.00 0.00 C ATOM 562 O GLU A 111 -38.081 -10.424 24.565 1.00 0.00 O ATOM 563 CB GLU A 111 -36.768 -8.207 26.256 1.00 0.00 C ATOM 564 CG GLU A 111 -35.576 -8.569 25.367 1.00 0.00 C ATOM 565 CD GLU A 111 -34.296 -8.554 26.205 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.151 -9.479 26.987 1.00 0.00 O ATOM 567 OE2 GLU A 111 -33.534 -7.619 26.016 1.00 0.00 O ATOM 0 H GLU A 111 -38.649 -6.669 26.761 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.837 -7.829 24.395 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.611 -7.232 26.716 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.866 -8.930 27.066 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.723 -9.555 24.925 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.493 -7.860 24.544 1.00 0.00 H new ATOM 574 N ASP A 112 -39.622 -9.879 26.058 1.00 0.00 N ATOM 575 CA ASP A 112 -40.210 -11.236 26.018 1.00 0.00 C ATOM 576 C ASP A 112 -40.757 -11.541 24.629 1.00 0.00 C ATOM 577 O ASP A 112 -40.307 -12.460 23.972 1.00 0.00 O ATOM 578 CB ASP A 112 -41.362 -11.295 27.031 1.00 0.00 C ATOM 579 CG ASP A 112 -42.113 -12.617 26.867 1.00 0.00 C ATOM 580 OD1 ASP A 112 -41.448 -13.634 26.978 1.00 0.00 O ATOM 581 OD2 ASP A 112 -43.308 -12.535 26.640 1.00 0.00 O ATOM 0 H ASP A 112 -40.076 -9.222 26.692 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.441 -11.969 26.261 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.974 -11.208 28.046 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -42.041 -10.456 26.876 1.00 0.00 H new ATOM 586 N THR A 113 -41.720 -10.768 24.206 1.00 0.00 N ATOM 587 CA THR A 113 -42.302 -11.005 22.863 1.00 0.00 C ATOM 588 C THR A 113 -41.209 -11.029 21.807 1.00 0.00 C ATOM 589 O THR A 113 -41.255 -11.810 20.877 1.00 0.00 O ATOM 590 CB THR A 113 -43.267 -9.859 22.542 1.00 0.00 C ATOM 591 OG1 THR A 113 -42.445 -8.775 22.159 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.983 -9.372 23.809 1.00 0.00 C ATOM 0 H THR A 113 -42.123 -9.991 24.729 1.00 0.00 H new ATOM 0 HA THR A 113 -42.820 -11.964 22.861 1.00 0.00 H new ATOM 0 HB THR A 113 -43.993 -10.187 21.798 1.00 0.00 H new ATOM 0 HG1 THR A 113 -42.924 -8.213 21.515 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.662 -8.558 23.553 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.550 -10.194 24.245 1.00 0.00 H new ATOM 0 HG23 THR A 113 -43.246 -9.017 24.530 1.00 0.00 H new ATOM 600 N PHE A 114 -40.240 -10.172 21.971 1.00 0.00 N ATOM 601 CA PHE A 114 -39.133 -10.128 20.988 1.00 0.00 C ATOM 602 C PHE A 114 -38.476 -11.492 20.857 1.00 0.00 C ATOM 603 O PHE A 114 -38.123 -11.913 19.774 1.00 0.00 O ATOM 604 CB PHE A 114 -38.085 -9.118 21.486 1.00 0.00 C ATOM 605 CG PHE A 114 -38.256 -7.789 20.742 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.436 -7.071 20.846 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.229 -7.282 19.964 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.582 -5.868 20.182 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.380 -6.079 19.305 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.554 -5.374 19.413 1.00 0.00 C ATOM 0 H PHE A 114 -40.170 -9.506 22.740 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.528 -9.836 20.015 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.197 -8.962 22.559 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.081 -9.511 21.324 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.246 -7.453 21.449 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.304 -7.832 19.872 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.505 -5.314 20.267 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.572 -5.690 18.702 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.670 -4.433 18.895 1.00 0.00 H new ATOM 620 N LYS A 115 -38.322 -12.165 21.965 1.00 0.00 N ATOM 621 CA LYS A 115 -37.690 -13.501 21.913 1.00 0.00 C ATOM 622 C LYS A 115 -38.597 -14.492 21.200 1.00 0.00 C ATOM 623 O LYS A 115 -38.151 -15.260 20.373 1.00 0.00 O ATOM 624 CB LYS A 115 -37.456 -13.985 23.351 1.00 0.00 C ATOM 625 CG LYS A 115 -36.721 -15.325 23.313 1.00 0.00 C ATOM 626 CD LYS A 115 -36.243 -15.672 24.724 1.00 0.00 C ATOM 627 CE LYS A 115 -37.449 -16.071 25.579 1.00 0.00 C ATOM 628 NZ LYS A 115 -37.046 -17.059 26.619 1.00 0.00 N ATOM 0 H LYS A 115 -38.605 -11.847 22.892 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.748 -13.432 21.369 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.871 -13.251 23.905 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.408 -14.092 23.871 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.382 -16.106 22.937 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.872 -15.270 22.631 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.522 -16.489 24.686 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.733 -14.817 25.169 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -37.874 -15.187 26.054 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -38.227 -16.498 24.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -37.875 -17.319 27.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.661 -17.909 26.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -36.320 -16.639 27.234 1.00 0.00 H new ATOM 642 N LEU A 116 -39.859 -14.457 21.533 1.00 0.00 N ATOM 643 CA LEU A 116 -40.804 -15.392 20.882 1.00 0.00 C ATOM 644 C LEU A 116 -40.785 -15.206 19.371 1.00 0.00 C ATOM 645 O LEU A 116 -40.970 -16.148 18.627 1.00 0.00 O ATOM 646 CB LEU A 116 -42.221 -15.098 21.403 1.00 0.00 C ATOM 647 CG LEU A 116 -42.380 -15.714 22.796 1.00 0.00 C ATOM 648 CD1 LEU A 116 -43.608 -15.106 23.479 1.00 0.00 C ATOM 649 CD2 LEU A 116 -42.577 -17.226 22.660 1.00 0.00 C ATOM 0 H LEU A 116 -40.268 -13.826 22.222 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.511 -16.416 21.114 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.390 -14.022 21.446 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.965 -15.511 20.722 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.489 -15.511 23.391 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.725 -15.542 24.471 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -43.478 -14.028 23.569 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -44.497 -15.315 22.883 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -42.691 -17.669 23.650 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -43.471 -17.425 22.069 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.710 -17.663 22.165 1.00 0.00 H new ATOM 661 N ILE A 117 -40.561 -13.992 18.941 1.00 0.00 N ATOM 662 CA ILE A 117 -40.527 -13.738 17.482 1.00 0.00 C ATOM 663 C ILE A 117 -39.277 -14.351 16.869 1.00 0.00 C ATOM 664 O ILE A 117 -39.351 -15.146 15.949 1.00 0.00 O ATOM 665 CB ILE A 117 -40.495 -12.227 17.254 1.00 0.00 C ATOM 666 CG1 ILE A 117 -41.863 -11.629 17.558 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.161 -11.962 15.776 1.00 0.00 C ATOM 668 CD1 ILE A 117 -41.725 -10.112 17.715 1.00 0.00 C ATOM 0 H ILE A 117 -40.402 -13.177 19.534 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.407 -14.183 17.017 1.00 0.00 H new ATOM 0 HB ILE A 117 -39.747 -11.775 17.906 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.562 -11.862 16.754 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.270 -12.066 18.470 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.134 -10.887 15.596 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.189 -12.394 15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -40.923 -12.417 15.143 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -42.701 -9.678 17.933 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.039 -9.892 18.533 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -41.336 -9.684 16.791 1.00 0.00 H new ATOM 680 N TYR A 118 -38.143 -13.973 17.394 1.00 0.00 N ATOM 681 CA TYR A 118 -36.876 -14.520 16.861 1.00 0.00 C ATOM 682 C TYR A 118 -36.789 -16.016 17.124 1.00 0.00 C ATOM 683 O TYR A 118 -36.143 -16.742 16.394 1.00 0.00 O ATOM 684 CB TYR A 118 -35.706 -13.819 17.577 1.00 0.00 C ATOM 685 CG TYR A 118 -34.980 -12.891 16.596 1.00 0.00 C ATOM 686 CD1 TYR A 118 -34.086 -13.404 15.679 1.00 0.00 C ATOM 687 CD2 TYR A 118 -35.197 -11.527 16.628 1.00 0.00 C ATOM 688 CE1 TYR A 118 -33.418 -12.568 14.807 1.00 0.00 C ATOM 689 CE2 TYR A 118 -34.527 -10.691 15.755 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.634 -11.207 14.838 1.00 0.00 C ATOM 691 OH TYR A 118 -32.961 -10.370 13.969 1.00 0.00 O ATOM 0 H TYR A 118 -38.045 -13.312 18.165 1.00 0.00 H new ATOM 0 HA TYR A 118 -36.833 -14.349 15.785 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.078 -13.246 18.427 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.012 -14.561 17.972 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -33.907 -14.469 15.643 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.895 -11.111 17.340 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -32.721 -12.984 14.095 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -34.704 -9.626 15.791 1.00 0.00 H new ATOM 0 HH TYR A 118 -33.236 -9.443 14.129 1.00 0.00 H new ATOM 701 N SER A 119 -37.444 -16.453 18.166 1.00 0.00 N ATOM 702 CA SER A 119 -37.410 -17.896 18.490 1.00 0.00 C ATOM 703 C SER A 119 -38.384 -18.663 17.610 1.00 0.00 C ATOM 704 O SER A 119 -38.178 -19.824 17.314 1.00 0.00 O ATOM 705 CB SER A 119 -37.821 -18.074 19.959 1.00 0.00 C ATOM 706 OG SER A 119 -36.743 -17.513 20.691 1.00 0.00 O ATOM 0 H SER A 119 -37.995 -15.873 18.799 1.00 0.00 H new ATOM 0 HA SER A 119 -36.404 -18.279 18.319 1.00 0.00 H new ATOM 0 HB2 SER A 119 -38.759 -17.562 20.175 1.00 0.00 H new ATOM 0 HB3 SER A 119 -37.967 -19.125 20.207 1.00 0.00 H new ATOM 0 HG SER A 119 -36.893 -16.552 20.809 1.00 0.00 H new ATOM 712 N GLN A 120 -39.434 -17.999 17.202 1.00 0.00 N ATOM 713 CA GLN A 120 -40.432 -18.675 16.339 1.00 0.00 C ATOM 714 C GLN A 120 -39.853 -18.944 14.957 1.00 0.00 C ATOM 715 O GLN A 120 -40.153 -19.949 14.343 1.00 0.00 O ATOM 716 CB GLN A 120 -41.656 -17.753 16.193 1.00 0.00 C ATOM 717 CG GLN A 120 -42.667 -18.404 15.244 1.00 0.00 C ATOM 718 CD GLN A 120 -43.810 -17.423 14.972 1.00 0.00 C ATOM 719 OE1 GLN A 120 -43.746 -16.612 14.068 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.873 -17.463 15.728 1.00 0.00 N ATOM 0 H GLN A 120 -39.638 -17.026 17.430 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.712 -19.625 16.794 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.113 -17.579 17.167 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.350 -16.781 15.806 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.180 -18.681 14.309 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -43.057 -19.322 15.684 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.933 -18.141 16.488 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.644 -16.817 15.559 1.00 0.00 H new ATOM 729 N PHE A 121 -39.030 -18.041 14.489 1.00 0.00 N ATOM 730 CA PHE A 121 -38.428 -18.240 13.147 1.00 0.00 C ATOM 731 C PHE A 121 -37.288 -19.253 13.205 1.00 0.00 C ATOM 732 O PHE A 121 -37.208 -20.147 12.388 1.00 0.00 O ATOM 733 CB PHE A 121 -37.875 -16.893 12.662 1.00 0.00 C ATOM 734 CG PHE A 121 -38.964 -16.158 11.877 1.00 0.00 C ATOM 735 CD1 PHE A 121 -40.294 -16.281 12.242 1.00 0.00 C ATOM 736 CD2 PHE A 121 -38.636 -15.366 10.790 1.00 0.00 C ATOM 737 CE1 PHE A 121 -41.276 -15.622 11.532 1.00 0.00 C ATOM 738 CE2 PHE A 121 -39.622 -14.709 10.082 1.00 0.00 C ATOM 739 CZ PHE A 121 -40.939 -14.838 10.453 1.00 0.00 C ATOM 0 H PHE A 121 -38.755 -17.187 14.974 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.191 -18.618 12.466 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -37.553 -16.291 13.512 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.999 -17.051 12.033 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -40.564 -16.896 13.087 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -37.603 -15.262 10.494 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -42.311 -15.722 11.824 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -39.358 -14.093 9.235 1.00 0.00 H new ATOM 0 HZ PHE A 121 -41.709 -14.324 9.897 1.00 0.00 H new ATOM 749 N PHE A 122 -36.426 -19.094 14.175 1.00 0.00 N ATOM 750 CA PHE A 122 -35.288 -20.037 14.303 1.00 0.00 C ATOM 751 C PHE A 122 -35.622 -21.157 15.312 1.00 0.00 C ATOM 752 O PHE A 122 -35.842 -20.886 16.476 1.00 0.00 O ATOM 753 CB PHE A 122 -34.081 -19.251 14.840 1.00 0.00 C ATOM 754 CG PHE A 122 -33.471 -18.424 13.709 1.00 0.00 C ATOM 755 CD1 PHE A 122 -32.708 -19.032 12.727 1.00 0.00 C ATOM 756 CD2 PHE A 122 -33.672 -17.056 13.653 1.00 0.00 C ATOM 757 CE1 PHE A 122 -32.155 -18.282 11.709 1.00 0.00 C ATOM 758 CE2 PHE A 122 -33.118 -16.309 12.634 1.00 0.00 C ATOM 759 CZ PHE A 122 -32.362 -16.923 11.663 1.00 0.00 C ATOM 0 H PHE A 122 -36.464 -18.355 14.877 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.078 -20.484 13.331 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.392 -18.598 15.656 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.337 -19.937 15.246 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -32.545 -20.099 12.758 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -34.267 -16.570 14.412 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -31.559 -18.763 10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -33.278 -15.242 12.599 1.00 0.00 H new ATOM 0 HZ PHE A 122 -31.931 -16.338 10.864 1.00 0.00 H new ATOM 769 N PRO A 123 -35.650 -22.408 14.852 1.00 0.00 N ATOM 770 CA PRO A 123 -35.957 -23.527 15.739 1.00 0.00 C ATOM 771 C PRO A 123 -34.952 -23.612 16.886 1.00 0.00 C ATOM 772 O PRO A 123 -35.215 -23.143 17.976 1.00 0.00 O ATOM 773 CB PRO A 123 -35.854 -24.786 14.847 1.00 0.00 C ATOM 774 CG PRO A 123 -35.523 -24.305 13.401 1.00 0.00 C ATOM 775 CD PRO A 123 -35.377 -22.774 13.451 1.00 0.00 C ATOM 0 HA PRO A 123 -36.941 -23.418 16.195 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.077 -25.456 15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -36.790 -25.345 14.861 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.603 -24.767 13.043 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -36.315 -24.593 12.709 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.376 -22.463 13.150 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -36.079 -22.289 12.773 1.00 0.00 H new ATOM 783 N GLN A 124 -33.817 -24.205 16.618 1.00 0.00 N ATOM 784 CA GLN A 124 -32.783 -24.328 17.681 1.00 0.00 C ATOM 785 C GLN A 124 -31.730 -23.235 17.538 1.00 0.00 C ATOM 786 O GLN A 124 -31.199 -23.019 16.467 1.00 0.00 O ATOM 787 CB GLN A 124 -32.097 -25.696 17.533 1.00 0.00 C ATOM 788 CG GLN A 124 -31.579 -26.147 18.901 1.00 0.00 C ATOM 789 CD GLN A 124 -31.236 -27.637 18.848 1.00 0.00 C ATOM 790 OE1 GLN A 124 -30.999 -28.191 17.690 1.00 0.00 O flip ATOM 791 NE2 GLN A 124 -31.179 -28.308 19.859 1.00 0.00 N flip ATOM 0 H GLN A 124 -33.565 -24.606 15.715 1.00 0.00 H new ATOM 0 HA GLN A 124 -33.260 -24.231 18.656 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -32.800 -26.429 17.137 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -31.273 -25.629 16.822 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -30.697 -25.569 19.177 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -32.333 -25.963 19.666 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -31.363 -27.880 20.766 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -30.947 -29.299 19.801 1.00 0.00 H new ATOM 800 N GLY A 125 -31.445 -22.565 18.622 1.00 0.00 N ATOM 801 CA GLY A 125 -30.424 -21.480 18.562 1.00 0.00 C ATOM 802 C GLY A 125 -30.649 -20.468 19.689 1.00 0.00 C ATOM 803 O GLY A 125 -31.695 -19.854 19.776 1.00 0.00 O ATOM 0 H GLY A 125 -31.869 -22.719 19.537 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -29.425 -21.908 18.644 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.477 -20.976 17.597 1.00 0.00 H new ATOM 807 N ASP A 126 -29.661 -20.316 20.527 1.00 0.00 N ATOM 808 CA ASP A 126 -29.795 -19.354 21.650 1.00 0.00 C ATOM 809 C ASP A 126 -29.836 -17.912 21.124 1.00 0.00 C ATOM 810 O ASP A 126 -29.061 -17.068 21.528 1.00 0.00 O ATOM 811 CB ASP A 126 -28.574 -19.539 22.580 1.00 0.00 C ATOM 812 CG ASP A 126 -29.009 -19.353 24.035 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.621 -20.280 24.539 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.704 -18.296 24.560 1.00 0.00 O ATOM 0 H ASP A 126 -28.772 -20.815 20.481 1.00 0.00 H new ATOM 0 HA ASP A 126 -30.723 -19.541 22.191 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.145 -20.531 22.441 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -27.797 -18.818 22.326 1.00 0.00 H new ATOM 819 N ALA A 127 -30.756 -17.661 20.231 1.00 0.00 N ATOM 820 CA ALA A 127 -30.871 -16.293 19.664 1.00 0.00 C ATOM 821 C ALA A 127 -31.166 -15.265 20.751 1.00 0.00 C ATOM 822 O ALA A 127 -31.005 -14.079 20.543 1.00 0.00 O ATOM 823 CB ALA A 127 -32.026 -16.284 18.650 1.00 0.00 C ATOM 0 H ALA A 127 -31.427 -18.341 19.874 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.925 -16.030 19.190 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.127 -15.287 18.222 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.818 -17.001 17.855 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.954 -16.558 19.153 1.00 0.00 H new ATOM 829 N THR A 128 -31.594 -15.733 21.893 1.00 0.00 N ATOM 830 CA THR A 128 -31.899 -14.785 22.992 1.00 0.00 C ATOM 831 C THR A 128 -30.791 -13.753 23.128 1.00 0.00 C ATOM 832 O THR A 128 -31.038 -12.614 23.469 1.00 0.00 O ATOM 833 CB THR A 128 -32.010 -15.573 24.302 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.214 -14.600 25.305 1.00 0.00 O ATOM 835 CG2 THR A 128 -30.668 -16.227 24.662 1.00 0.00 C ATOM 0 H THR A 128 -31.743 -16.719 22.107 1.00 0.00 H new ATOM 0 HA THR A 128 -32.834 -14.270 22.772 1.00 0.00 H new ATOM 0 HB THR A 128 -32.790 -16.329 24.214 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.296 -15.041 26.176 1.00 0.00 H new ATOM 0 HG21 THR A 128 -30.772 -16.780 25.595 1.00 0.00 H new ATOM 0 HG22 THR A 128 -30.371 -16.910 23.866 1.00 0.00 H new ATOM 0 HG23 THR A 128 -29.907 -15.455 24.780 1.00 0.00 H new ATOM 843 N THR A 129 -29.584 -14.170 22.858 1.00 0.00 N ATOM 844 CA THR A 129 -28.450 -13.226 22.966 1.00 0.00 C ATOM 845 C THR A 129 -28.580 -12.126 21.921 1.00 0.00 C ATOM 846 O THR A 129 -28.770 -10.964 22.248 1.00 0.00 O ATOM 847 CB THR A 129 -27.155 -14.001 22.711 1.00 0.00 C ATOM 848 OG1 THR A 129 -27.155 -15.048 23.662 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.928 -13.153 23.071 1.00 0.00 C ATOM 0 H THR A 129 -29.341 -15.118 22.570 1.00 0.00 H new ATOM 0 HA THR A 129 -28.444 -12.774 23.958 1.00 0.00 H new ATOM 0 HB THR A 129 -27.110 -14.311 21.667 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.346 -15.590 23.552 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.021 -13.727 22.881 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.920 -12.248 22.463 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.971 -12.881 24.126 1.00 0.00 H new ATOM 857 N TYR A 130 -28.481 -12.507 20.678 1.00 0.00 N ATOM 858 CA TYR A 130 -28.598 -11.499 19.607 1.00 0.00 C ATOM 859 C TYR A 130 -29.920 -10.759 19.734 1.00 0.00 C ATOM 860 O TYR A 130 -30.052 -9.636 19.291 1.00 0.00 O ATOM 861 CB TYR A 130 -28.552 -12.214 18.250 1.00 0.00 C ATOM 862 CG TYR A 130 -27.818 -11.329 17.243 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.517 -10.935 17.478 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.447 -10.906 16.090 1.00 0.00 C ATOM 865 CE1 TYR A 130 -25.854 -10.130 16.574 1.00 0.00 C ATOM 866 CE2 TYR A 130 -27.785 -10.102 15.185 1.00 0.00 C ATOM 867 CZ TYR A 130 -26.483 -9.708 15.420 1.00 0.00 C ATOM 868 OH TYR A 130 -25.820 -8.901 14.516 1.00 0.00 O ATOM 0 H TYR A 130 -28.326 -13.466 20.366 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.778 -10.785 19.688 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.044 -13.174 18.348 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.563 -12.423 17.900 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.013 -11.259 18.377 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.466 -11.207 15.894 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -24.836 -9.828 16.771 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -28.289 -9.779 14.286 1.00 0.00 H new ATOM 0 HH TYR A 130 -26.309 -8.890 13.667 1.00 0.00 H new ATOM 878 N ALA A 131 -30.883 -11.407 20.339 1.00 0.00 N ATOM 879 CA ALA A 131 -32.200 -10.758 20.505 1.00 0.00 C ATOM 880 C ALA A 131 -32.094 -9.613 21.498 1.00 0.00 C ATOM 881 O ALA A 131 -32.671 -8.562 21.304 1.00 0.00 O ATOM 882 CB ALA A 131 -33.191 -11.797 21.051 1.00 0.00 C ATOM 0 H ALA A 131 -30.807 -12.350 20.720 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.539 -10.370 19.544 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.169 -11.334 21.180 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.272 -12.627 20.349 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.836 -12.168 22.012 1.00 0.00 H new ATOM 888 N HIS A 132 -31.351 -9.837 22.549 1.00 0.00 N ATOM 889 CA HIS A 132 -31.193 -8.773 23.564 1.00 0.00 C ATOM 890 C HIS A 132 -30.591 -7.531 22.930 1.00 0.00 C ATOM 891 O HIS A 132 -30.996 -6.422 23.221 1.00 0.00 O ATOM 892 CB HIS A 132 -30.250 -9.285 24.666 1.00 0.00 C ATOM 893 CG HIS A 132 -29.632 -8.094 25.400 1.00 0.00 C ATOM 894 ND1 HIS A 132 -30.166 -6.973 25.520 1.00 0.00 N ATOM 895 CD2 HIS A 132 -28.419 -7.996 26.056 1.00 0.00 C ATOM 896 CE1 HIS A 132 -29.432 -6.174 26.177 1.00 0.00 C ATOM 897 NE2 HIS A 132 -28.288 -6.740 26.565 1.00 0.00 N ATOM 0 H HIS A 132 -30.853 -10.706 22.742 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.167 -8.520 23.982 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.799 -9.913 25.367 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.466 -9.904 24.230 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -31.080 -6.729 25.137 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.692 -8.789 26.150 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -29.702 -5.152 26.397 1.00 0.00 H new ATOM 905 N PHE A 133 -29.627 -7.735 22.070 1.00 0.00 N ATOM 906 CA PHE A 133 -28.993 -6.567 21.408 1.00 0.00 C ATOM 907 C PHE A 133 -30.000 -5.862 20.511 1.00 0.00 C ATOM 908 O PHE A 133 -30.110 -4.653 20.526 1.00 0.00 O ATOM 909 CB PHE A 133 -27.824 -7.065 20.540 1.00 0.00 C ATOM 910 CG PHE A 133 -26.971 -8.072 21.325 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.029 -8.135 22.712 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.121 -8.933 20.653 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.250 -9.042 23.402 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.344 -9.836 21.349 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.410 -9.889 22.721 1.00 0.00 C ATOM 0 H PHE A 133 -29.259 -8.648 21.803 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.639 -5.871 22.169 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.208 -7.532 19.633 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.208 -6.221 20.228 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.687 -7.471 23.253 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.065 -8.898 19.575 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.301 -9.086 24.480 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.683 -10.502 20.815 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.801 -10.597 23.264 1.00 0.00 H new ATOM 925 N LEU A 134 -30.718 -6.636 19.741 1.00 0.00 N ATOM 926 CA LEU A 134 -31.726 -6.034 18.834 1.00 0.00 C ATOM 927 C LEU A 134 -32.695 -5.176 19.643 1.00 0.00 C ATOM 928 O LEU A 134 -33.095 -4.103 19.219 1.00 0.00 O ATOM 929 CB LEU A 134 -32.505 -7.204 18.154 1.00 0.00 C ATOM 930 CG LEU A 134 -33.069 -6.819 16.751 1.00 0.00 C ATOM 931 CD1 LEU A 134 -34.405 -6.118 16.932 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.111 -5.896 15.979 1.00 0.00 C ATOM 0 H LEU A 134 -30.648 -7.653 19.704 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.244 -5.405 18.085 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -31.843 -8.064 18.051 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.328 -7.511 18.800 1.00 0.00 H new ATOM 0 HG LEU A 134 -33.187 -7.734 16.171 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -34.808 -5.845 15.957 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -35.101 -6.787 17.438 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.266 -5.219 17.532 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.543 -5.653 15.008 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.954 -4.978 16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.156 -6.401 15.835 1.00 0.00 H new ATOM 944 N PHE A 135 -33.046 -5.661 20.804 1.00 0.00 N ATOM 945 CA PHE A 135 -33.981 -4.900 21.661 1.00 0.00 C ATOM 946 C PHE A 135 -33.352 -3.581 22.087 1.00 0.00 C ATOM 947 O PHE A 135 -33.980 -2.542 22.024 1.00 0.00 O ATOM 948 CB PHE A 135 -34.275 -5.736 22.913 1.00 0.00 C ATOM 949 CG PHE A 135 -35.250 -4.977 23.809 1.00 0.00 C ATOM 950 CD1 PHE A 135 -34.818 -3.901 24.567 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.576 -5.355 23.877 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.703 -3.220 25.377 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.457 -4.673 24.688 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.021 -3.607 25.435 1.00 0.00 C ATOM 0 H PHE A 135 -32.723 -6.549 21.189 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.897 -4.693 21.107 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.698 -6.700 22.630 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.351 -5.940 23.453 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.784 -3.594 24.524 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.926 -6.192 23.290 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.360 -2.382 25.966 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.492 -4.978 24.736 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.713 -3.072 26.068 1.00 0.00 H new ATOM 964 N ASN A 136 -32.119 -3.645 22.515 1.00 0.00 N ATOM 965 CA ASN A 136 -31.437 -2.402 22.947 1.00 0.00 C ATOM 966 C ASN A 136 -31.391 -1.408 21.804 1.00 0.00 C ATOM 967 O ASN A 136 -31.507 -0.215 22.006 1.00 0.00 O ATOM 968 CB ASN A 136 -29.999 -2.750 23.356 1.00 0.00 C ATOM 969 CG ASN A 136 -29.990 -3.201 24.816 1.00 0.00 C ATOM 970 OD1 ASN A 136 -31.069 -3.731 25.320 1.00 0.00 O flip ATOM 971 ND2 ASN A 136 -29.001 -3.073 25.510 1.00 0.00 N flip ATOM 0 H ASN A 136 -31.563 -4.498 22.582 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.981 -1.963 23.783 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.607 -3.540 22.716 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.351 -1.883 23.226 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.154 -2.659 25.120 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.017 -3.380 26.483 1.00 0.00 H new ATOM 978 N ALA A 137 -31.222 -1.919 20.618 1.00 0.00 N ATOM 979 CA ALA A 137 -31.165 -1.025 19.445 1.00 0.00 C ATOM 980 C ALA A 137 -32.426 -0.179 19.359 1.00 0.00 C ATOM 981 O ALA A 137 -32.360 1.019 19.165 1.00 0.00 O ATOM 982 CB ALA A 137 -31.059 -1.893 18.183 1.00 0.00 C ATOM 0 H ALA A 137 -31.122 -2.914 20.417 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.304 -0.362 19.535 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.016 -1.252 17.303 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.156 -2.501 18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.931 -2.544 18.115 1.00 0.00 H new ATOM 988 N PHE A 138 -33.559 -0.816 19.506 1.00 0.00 N ATOM 989 CA PHE A 138 -34.832 -0.053 19.435 1.00 0.00 C ATOM 990 C PHE A 138 -34.972 0.875 20.635 1.00 0.00 C ATOM 991 O PHE A 138 -34.966 2.082 20.498 1.00 0.00 O ATOM 992 CB PHE A 138 -35.999 -1.050 19.448 1.00 0.00 C ATOM 993 CG PHE A 138 -36.249 -1.555 18.027 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.539 -0.667 17.002 1.00 0.00 C ATOM 995 CD2 PHE A 138 -36.185 -2.905 17.747 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.759 -1.130 15.722 1.00 0.00 C ATOM 997 CE2 PHE A 138 -36.406 -3.364 16.466 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.691 -2.478 15.455 1.00 0.00 C ATOM 0 H PHE A 138 -33.654 -1.818 19.670 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.837 0.545 18.524 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.770 -1.886 20.108 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.897 -0.571 19.839 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -36.593 0.392 17.207 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.960 -3.607 18.537 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -36.985 -0.434 14.928 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -36.355 -4.422 16.257 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.861 -2.839 14.452 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.097 0.290 21.795 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.240 1.115 23.020 1.00 0.00 C ATOM 1010 C ASP A 139 -34.238 2.265 23.025 1.00 0.00 C ATOM 1011 O ASP A 139 -33.163 2.157 22.469 1.00 0.00 O ATOM 1012 CB ASP A 139 -34.973 0.217 24.237 1.00 0.00 C ATOM 1013 CG ASP A 139 -35.413 0.942 25.510 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -36.090 1.945 25.355 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -35.047 0.450 26.566 1.00 0.00 O ATOM 0 H ASP A 139 -35.106 -0.719 21.944 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.246 1.534 23.052 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.515 -0.723 24.135 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.913 -0.031 24.294 1.00 0.00 H new ATOM 1020 N ALA A 140 -34.607 3.345 23.659 1.00 0.00 N ATOM 1021 CA ALA A 140 -33.690 4.508 23.712 1.00 0.00 C ATOM 1022 C ALA A 140 -32.660 4.343 24.826 1.00 0.00 C ATOM 1023 O ALA A 140 -32.383 5.269 25.563 1.00 0.00 O ATOM 1024 CB ALA A 140 -34.526 5.769 23.990 1.00 0.00 C ATOM 0 H ALA A 140 -35.499 3.468 24.138 1.00 0.00 H new ATOM 0 HA ALA A 140 -33.161 4.587 22.762 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -33.870 6.638 24.033 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -35.256 5.905 23.192 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -35.045 5.659 24.942 1.00 0.00 H new ATOM 1030 N ASP A 141 -32.110 3.162 24.928 1.00 0.00 N ATOM 1031 CA ASP A 141 -31.098 2.915 25.985 1.00 0.00 C ATOM 1032 C ASP A 141 -31.657 3.237 27.366 1.00 0.00 C ATOM 1033 O ASP A 141 -30.925 3.601 28.265 1.00 0.00 O ATOM 1034 CB ASP A 141 -29.889 3.825 25.718 1.00 0.00 C ATOM 1035 CG ASP A 141 -29.934 4.316 24.269 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -29.475 3.559 23.428 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -30.423 5.418 24.085 1.00 0.00 O ATOM 0 H ASP A 141 -32.319 2.365 24.327 1.00 0.00 H new ATOM 0 HA ASP A 141 -30.814 1.863 25.963 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -29.900 4.674 26.402 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -28.962 3.281 25.901 1.00 0.00 H new ATOM 1042 N GLY A 142 -32.946 3.096 27.512 1.00 0.00 N ATOM 1043 CA GLY A 142 -33.569 3.392 28.834 1.00 0.00 C ATOM 1044 C GLY A 142 -33.665 2.120 29.683 1.00 0.00 C ATOM 1045 O GLY A 142 -32.736 1.340 29.744 1.00 0.00 O ATOM 0 H GLY A 142 -33.590 2.792 26.782 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -32.979 4.143 29.360 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -34.563 3.813 28.687 1.00 0.00 H new ATOM 1049 N ASN A 143 -34.792 1.938 30.320 1.00 0.00 N ATOM 1050 CA ASN A 143 -34.965 0.729 31.164 1.00 0.00 C ATOM 1051 C ASN A 143 -35.141 -0.517 30.304 1.00 0.00 C ATOM 1052 O ASN A 143 -34.186 -1.046 29.773 1.00 0.00 O ATOM 1053 CB ASN A 143 -36.223 0.918 32.028 1.00 0.00 C ATOM 1054 CG ASN A 143 -35.882 1.802 33.231 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -35.034 1.472 34.037 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -36.516 2.932 33.388 1.00 0.00 N ATOM 0 H ASN A 143 -35.591 2.571 30.291 1.00 0.00 H new ATOM 0 HA ASN A 143 -34.078 0.599 31.784 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -37.017 1.376 31.439 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -36.595 -0.049 32.366 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -36.299 3.532 34.183 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -37.229 3.215 32.715 1.00 0.00 H new ATOM 1063 N GLY A 144 -36.362 -0.965 30.180 1.00 0.00 N ATOM 1064 CA GLY A 144 -36.614 -2.180 29.354 1.00 0.00 C ATOM 1065 C GLY A 144 -38.092 -2.268 28.962 1.00 0.00 C ATOM 1066 O GLY A 144 -38.779 -3.202 29.327 1.00 0.00 O ATOM 0 H GLY A 144 -37.187 -0.547 30.610 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -35.995 -2.151 28.457 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -36.326 -3.071 29.911 1.00 0.00 H new ATOM 1070 N ALA A 145 -38.549 -1.294 28.225 1.00 0.00 N ATOM 1071 CA ALA A 145 -39.972 -1.303 27.801 1.00 0.00 C ATOM 1072 C ALA A 145 -40.140 -0.604 26.460 1.00 0.00 C ATOM 1073 O ALA A 145 -39.656 0.496 26.272 1.00 0.00 O ATOM 1074 CB ALA A 145 -40.799 -0.549 28.856 1.00 0.00 C ATOM 0 H ALA A 145 -38.000 -0.498 27.901 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.307 -2.336 27.704 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -41.848 -0.545 28.561 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -40.695 -1.044 29.822 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -40.440 0.477 28.934 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.825 -1.262 25.550 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.044 -0.660 24.205 1.00 0.00 C ATOM 1082 C ILE A 146 -42.532 -0.556 23.894 1.00 0.00 C ATOM 1083 O ILE A 146 -43.343 -1.233 24.495 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.373 -1.551 23.141 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.008 -2.912 23.723 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.077 -0.862 22.681 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.986 -3.940 22.587 1.00 0.00 C ATOM 0 H ILE A 146 -41.237 -2.185 25.686 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.612 0.341 24.196 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.066 -1.694 22.312 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.034 -2.866 24.210 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.732 -3.204 24.484 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.586 -1.477 21.927 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.315 0.113 22.256 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.411 -0.733 23.534 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.726 -4.920 22.988 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.970 -3.988 22.121 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.246 -3.644 21.843 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.861 0.306 22.959 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.290 0.487 22.579 1.00 0.00 C ATOM 1101 C HIS A 147 -44.461 0.416 21.067 1.00 0.00 C ATOM 1102 O HIS A 147 -43.570 -0.008 20.358 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.743 1.877 23.056 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.500 2.003 24.559 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -43.376 2.052 25.099 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -45.411 2.092 25.594 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -43.469 2.160 26.359 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -44.736 2.195 26.773 1.00 0.00 N ATOM 0 H HIS A 147 -42.199 0.889 22.446 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.884 -0.304 23.038 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.195 2.653 22.522 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.800 2.023 22.834 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.486 2.082 25.486 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -42.618 2.217 27.022 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -45.103 2.277 27.721 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.606 0.834 20.599 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.854 0.799 19.138 1.00 0.00 C ATOM 1118 C PHE A 148 -45.341 2.071 18.477 1.00 0.00 C ATOM 1119 O PHE A 148 -45.071 2.093 17.292 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.371 0.691 18.908 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.680 0.852 17.416 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -47.074 0.033 16.478 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.578 1.815 16.985 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.363 0.175 15.135 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.863 1.955 15.642 1.00 0.00 C ATOM 1126 CZ PHE A 148 -48.256 1.136 14.719 1.00 0.00 C ATOM 0 H PHE A 148 -46.374 1.195 21.165 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.333 -0.054 18.703 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.735 -0.274 19.262 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.891 1.458 19.482 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.371 -0.722 16.799 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -49.058 2.461 17.705 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.887 -0.469 14.410 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -49.564 2.709 15.315 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.480 1.247 13.668 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.217 3.110 19.256 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.722 4.384 18.690 1.00 0.00 C ATOM 1138 C GLU A 149 -43.246 4.269 18.345 1.00 0.00 C ATOM 1139 O GLU A 149 -42.868 4.356 17.194 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.908 5.486 19.743 1.00 0.00 C ATOM 1141 CG GLU A 149 -46.374 5.516 20.179 1.00 0.00 C ATOM 1142 CD GLU A 149 -46.789 6.959 20.467 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -46.492 7.400 21.564 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -47.381 7.540 19.572 1.00 0.00 O ATOM 0 H GLU A 149 -45.437 3.127 20.252 1.00 0.00 H new ATOM 0 HA GLU A 149 -45.278 4.620 17.783 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -44.264 5.299 20.602 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -44.618 6.453 19.332 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -47.006 5.093 19.398 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -46.513 4.902 21.069 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.433 4.076 19.348 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.983 3.952 19.083 1.00 0.00 C ATOM 1153 C ASP A 150 -40.739 2.909 18.007 1.00 0.00 C ATOM 1154 O ASP A 150 -39.755 2.963 17.294 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.284 3.506 20.377 1.00 0.00 C ATOM 1156 CG ASP A 150 -38.866 3.036 20.046 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.229 3.738 19.278 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -38.499 2.003 20.580 1.00 0.00 O ATOM 0 H ASP A 150 -42.711 4.000 20.326 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.591 4.912 18.747 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.250 4.331 21.089 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.846 2.700 20.849 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.644 1.969 17.908 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.489 0.912 16.884 1.00 0.00 C ATOM 1165 C PHE A 151 -41.686 1.499 15.497 1.00 0.00 C ATOM 1166 O PHE A 151 -40.926 1.226 14.588 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.560 -0.161 17.133 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.663 -1.076 15.909 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.728 -2.076 15.699 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.696 -0.920 15.001 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.830 -2.906 14.601 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.793 -1.752 13.904 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.860 -2.743 13.704 1.00 0.00 C ATOM 0 H PHE A 151 -42.477 1.894 18.492 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.490 0.481 16.947 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.305 -0.746 18.017 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.523 0.310 17.330 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.915 -2.207 16.398 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.430 -0.143 15.152 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.099 -3.686 14.446 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.603 -1.625 13.201 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.936 -3.392 12.844 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.709 2.299 15.356 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.971 2.916 14.036 1.00 0.00 C ATOM 1185 C VAL A 152 -41.839 3.862 13.677 1.00 0.00 C ATOM 1186 O VAL A 152 -41.453 3.972 12.529 1.00 0.00 O ATOM 1187 CB VAL A 152 -44.279 3.718 14.120 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.337 4.710 12.957 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.468 2.762 14.020 1.00 0.00 C ATOM 0 H VAL A 152 -43.367 2.547 16.095 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.047 2.137 13.277 1.00 0.00 H new ATOM 0 HB VAL A 152 -44.317 4.255 15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -45.263 5.282 13.012 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.487 5.390 13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.302 4.166 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.397 3.329 14.079 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.428 2.230 13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.428 2.045 14.840 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.322 4.531 14.675 1.00 0.00 N ATOM 1200 CA VAL A 153 -40.215 5.475 14.420 1.00 0.00 C ATOM 1201 C VAL A 153 -39.033 4.743 13.807 1.00 0.00 C ATOM 1202 O VAL A 153 -38.426 5.217 12.867 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.782 6.091 15.760 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -38.574 7.002 15.531 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.937 6.920 16.325 1.00 0.00 C ATOM 0 H VAL A 153 -41.622 4.459 15.647 1.00 0.00 H new ATOM 0 HA VAL A 153 -40.549 6.250 13.730 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.516 5.300 16.461 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -38.264 7.441 16.479 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.752 6.419 15.115 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.844 7.796 14.835 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -40.638 7.360 17.276 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -41.193 7.713 15.623 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.804 6.278 16.480 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.724 3.592 14.350 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.579 2.817 13.800 1.00 0.00 C ATOM 1217 C GLY A 154 -37.832 2.517 12.329 1.00 0.00 C ATOM 1218 O GLY A 154 -37.013 2.815 11.483 1.00 0.00 O ATOM 0 H GLY A 154 -39.209 3.163 15.138 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.654 3.383 13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.454 1.888 14.356 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.968 1.927 12.052 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.289 1.605 10.646 1.00 0.00 C ATOM 1224 C LEU A 155 -38.974 2.805 9.771 1.00 0.00 C ATOM 1225 O LEU A 155 -38.548 2.665 8.645 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.796 1.295 10.552 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.026 0.140 9.568 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.526 0.548 8.179 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.255 -1.096 10.045 1.00 0.00 C ATOM 0 H LEU A 155 -39.675 1.660 12.737 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.702 0.749 10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.185 1.031 11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.339 2.180 10.222 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.090 -0.091 9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.689 -0.271 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.072 1.429 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.462 0.777 8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.417 -1.918 9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.191 -0.865 10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.608 -1.385 11.035 1.00 0.00 H new ATOM 1241 N SER A 156 -39.184 3.973 10.319 1.00 0.00 N ATOM 1242 CA SER A 156 -38.906 5.205 9.547 1.00 0.00 C ATOM 1243 C SER A 156 -37.404 5.415 9.404 1.00 0.00 C ATOM 1244 O SER A 156 -36.935 5.889 8.388 1.00 0.00 O ATOM 1245 CB SER A 156 -39.503 6.401 10.308 1.00 0.00 C ATOM 1246 OG SER A 156 -40.490 5.823 11.150 1.00 0.00 O ATOM 0 H SER A 156 -39.535 4.120 11.265 1.00 0.00 H new ATOM 0 HA SER A 156 -39.347 5.116 8.554 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.742 6.924 10.888 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.940 7.129 9.625 1.00 0.00 H new ATOM 0 HG SER A 156 -41.029 6.533 11.557 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.672 5.057 10.428 1.00 0.00 N ATOM 1253 CA ILE A 157 -35.201 5.231 10.364 1.00 0.00 C ATOM 1254 C ILE A 157 -34.587 4.195 9.419 1.00 0.00 C ATOM 1255 O ILE A 157 -33.655 4.485 8.696 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.629 5.061 11.795 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -33.762 6.258 12.146 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -33.747 3.796 11.865 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.034 5.982 13.463 1.00 0.00 C ATOM 0 H ILE A 157 -37.030 4.656 11.295 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.957 6.222 9.981 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.463 4.977 12.492 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.041 6.446 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.377 7.153 12.237 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -33.350 3.685 12.874 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.345 2.921 11.612 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.922 3.888 11.158 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -32.410 6.838 13.720 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -33.765 5.815 14.254 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.408 5.096 13.354 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.128 3.005 9.443 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.594 1.942 8.556 1.00 0.00 C ATOM 1273 C LEU A 158 -34.932 2.248 7.103 1.00 0.00 C ATOM 1274 O LEU A 158 -34.209 1.876 6.199 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.256 0.608 8.944 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.242 -0.266 9.685 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.835 0.422 10.986 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.889 -1.611 10.017 1.00 0.00 C ATOM 0 H LEU A 158 -35.911 2.729 10.036 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.511 1.888 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.125 0.791 9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.613 0.093 8.052 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.364 -0.418 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.113 -0.199 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.386 1.389 10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.716 0.568 11.612 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.172 -2.239 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.763 -1.449 10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.194 -2.105 9.095 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.031 2.928 6.908 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.445 3.276 5.527 1.00 0.00 C ATOM 1292 C LEU A 159 -35.838 4.608 5.103 1.00 0.00 C ATOM 1293 O LEU A 159 -35.048 4.666 4.181 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.979 3.397 5.502 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.512 2.879 4.165 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.025 2.663 4.279 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.233 3.914 3.075 1.00 0.00 C ATOM 0 H LEU A 159 -36.655 3.254 7.646 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.101 2.502 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.412 2.827 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.274 4.436 5.645 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.022 1.939 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.412 2.294 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.230 1.934 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.510 3.608 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.612 3.548 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -38.730 4.851 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.159 4.082 2.999 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.221 5.656 5.791 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.683 6.999 5.449 1.00 0.00 C ATOM 1311 C ARG A 160 -34.583 7.406 6.422 1.00 0.00 C ATOM 1312 O ARG A 160 -34.550 6.954 7.550 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.830 8.018 5.546 1.00 0.00 C ATOM 1314 CG ARG A 160 -37.123 8.570 4.153 1.00 0.00 C ATOM 1315 CD ARG A 160 -38.062 9.767 4.278 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.376 10.277 2.917 1.00 0.00 N ATOM 1317 CZ ARG A 160 -39.144 11.320 2.790 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -39.473 11.993 3.859 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -39.559 11.658 1.601 1.00 0.00 N ATOM 0 H ARG A 160 -36.880 5.635 6.570 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.266 6.970 4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.721 7.544 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.558 8.828 6.223 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -36.196 8.869 3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -37.577 7.799 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.978 9.475 4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -37.597 10.550 4.876 1.00 0.00 H new ATOM 0 HE ARG A 160 -37.994 9.815 2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -39.129 11.699 4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -40.074 12.813 3.780 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -39.281 11.108 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -40.162 12.473 1.484 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.702 8.255 5.965 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.589 8.708 6.848 1.00 0.00 C ATOM 1335 C GLY A 161 -31.299 8.853 6.041 1.00 0.00 C ATOM 1336 O GLY A 161 -31.063 8.113 5.106 1.00 0.00 O ATOM 0 H GLY A 161 -33.704 8.652 5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.847 9.661 7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.442 7.992 7.656 1.00 0.00 H new ATOM 1340 N THR A 162 -30.490 9.803 6.418 1.00 0.00 N ATOM 1341 CA THR A 162 -29.218 10.007 5.687 1.00 0.00 C ATOM 1342 C THR A 162 -28.317 8.785 5.820 1.00 0.00 C ATOM 1343 O THR A 162 -28.713 7.778 6.373 1.00 0.00 O ATOM 1344 CB THR A 162 -28.502 11.218 6.293 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.114 11.422 7.550 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.817 12.494 5.498 1.00 0.00 C ATOM 0 H THR A 162 -30.656 10.441 7.196 1.00 0.00 H new ATOM 0 HA THR A 162 -29.434 10.168 4.631 1.00 0.00 H new ATOM 0 HB THR A 162 -27.427 11.039 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 162 -28.698 12.189 7.996 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.297 13.340 5.947 1.00 0.00 H new ATOM 0 HG22 THR A 162 -28.486 12.371 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 162 -29.891 12.677 5.515 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.122 8.895 5.309 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.187 7.747 5.400 1.00 0.00 C ATOM 1356 C VAL A 163 -25.584 7.650 6.793 1.00 0.00 C ATOM 1357 O VAL A 163 -25.212 6.581 7.240 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.052 7.965 4.385 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -25.573 7.680 2.976 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -24.578 9.419 4.462 1.00 0.00 C ATOM 0 H VAL A 163 -26.758 9.723 4.837 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.732 6.827 5.190 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.223 7.295 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.771 7.833 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -25.921 6.649 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -26.399 8.355 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -23.773 9.578 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.409 10.085 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -24.214 9.630 5.467 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.500 8.767 7.459 1.00 0.00 N ATOM 1371 CA HIS A 164 -24.925 8.755 8.825 1.00 0.00 C ATOM 1372 C HIS A 164 -25.822 7.985 9.786 1.00 0.00 C ATOM 1373 O HIS A 164 -25.366 7.115 10.502 1.00 0.00 O ATOM 1374 CB HIS A 164 -24.809 10.208 9.313 1.00 0.00 C ATOM 1375 CG HIS A 164 -24.176 11.064 8.213 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.757 11.984 7.600 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -22.900 11.019 7.683 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -23.996 12.527 6.743 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -22.782 11.977 6.722 1.00 0.00 N ATOM 0 H HIS A 164 -25.803 9.679 7.117 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.949 8.270 8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.794 10.597 9.570 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -24.203 10.252 10.218 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -22.121 10.334 7.983 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.297 13.343 6.103 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.978 12.211 6.140 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.086 8.314 9.786 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.023 7.608 10.696 1.00 0.00 C ATOM 1389 C GLU A 165 -27.911 6.100 10.525 1.00 0.00 C ATOM 1390 O GLU A 165 -28.087 5.353 11.467 1.00 0.00 O ATOM 1391 CB GLU A 165 -29.458 8.042 10.354 1.00 0.00 C ATOM 1392 CG GLU A 165 -29.642 9.512 10.743 1.00 0.00 C ATOM 1393 CD GLU A 165 -30.922 10.052 10.100 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -31.254 9.540 9.042 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -31.495 10.945 10.701 1.00 0.00 O ATOM 0 H GLU A 165 -27.504 9.036 9.199 1.00 0.00 H new ATOM 0 HA GLU A 165 -27.774 7.862 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -29.648 7.908 9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.177 7.419 10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.698 9.608 11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -28.783 10.097 10.415 1.00 0.00 H new ATOM 1402 N LYS A 166 -27.620 5.673 9.327 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.495 4.217 9.089 1.00 0.00 C ATOM 1404 C LYS A 166 -26.283 3.659 9.825 1.00 0.00 C ATOM 1405 O LYS A 166 -26.396 2.726 10.595 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.321 3.985 7.582 1.00 0.00 C ATOM 1407 CG LYS A 166 -28.646 4.288 6.876 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.461 4.135 5.366 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.834 4.094 4.694 1.00 0.00 C ATOM 1410 NZ LYS A 166 -30.787 4.997 5.402 1.00 0.00 N ATOM 0 H LYS A 166 -27.465 6.267 8.512 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.389 3.712 9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.531 4.626 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.020 2.955 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.423 3.610 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -28.974 5.300 7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -27.875 4.966 4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.907 3.222 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.744 4.396 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -30.218 3.074 4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.598 5.199 4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.121 4.536 6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.307 5.887 5.645 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.142 4.243 9.577 1.00 0.00 N ATOM 1425 CA LEU A 167 -23.913 3.759 10.255 1.00 0.00 C ATOM 1426 C LEU A 167 -24.063 3.865 11.765 1.00 0.00 C ATOM 1427 O LEU A 167 -23.309 3.272 12.510 1.00 0.00 O ATOM 1428 CB LEU A 167 -22.736 4.639 9.806 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.620 4.577 8.282 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -21.956 5.858 7.773 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.759 3.372 7.891 1.00 0.00 C ATOM 0 H LEU A 167 -25.011 5.028 8.939 1.00 0.00 H new ATOM 0 HA LEU A 167 -23.740 2.715 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -22.890 5.668 10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -21.811 4.295 10.268 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.612 4.479 7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.872 5.817 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.560 6.719 8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -20.962 5.951 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.673 3.323 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -20.766 3.477 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.224 2.458 8.260 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.037 4.624 12.192 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.249 4.779 13.649 1.00 0.00 C ATOM 1445 C LYS A 168 -26.013 3.586 14.206 1.00 0.00 C ATOM 1446 O LYS A 168 -25.650 3.035 15.224 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.072 6.056 13.888 1.00 0.00 C ATOM 1448 CG LYS A 168 -25.156 7.142 14.459 1.00 0.00 C ATOM 1449 CD LYS A 168 -25.945 8.446 14.591 1.00 0.00 C ATOM 1450 CE LYS A 168 -26.626 8.484 15.959 1.00 0.00 C ATOM 1451 NZ LYS A 168 -25.609 8.501 17.046 1.00 0.00 N ATOM 0 H LYS A 168 -25.687 5.137 11.596 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.283 4.842 14.149 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.520 6.395 12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -26.890 5.852 14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -24.771 6.836 15.432 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -24.295 7.288 13.807 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -25.279 9.301 14.479 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -26.690 8.516 13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.260 9.368 16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -27.275 7.616 16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -25.968 9.057 17.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -25.418 7.527 17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -24.730 8.930 16.693 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.060 3.205 13.525 1.00 0.00 N ATOM 1466 CA TRP A 169 -27.855 2.049 14.006 1.00 0.00 C ATOM 1467 C TRP A 169 -27.003 0.786 14.030 1.00 0.00 C ATOM 1468 O TRP A 169 -27.179 -0.066 14.878 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.043 1.842 13.051 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.354 1.885 13.853 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -30.835 2.980 14.424 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.148 0.850 14.066 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -31.976 2.566 15.005 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.248 1.223 14.824 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.026 -0.469 13.652 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.209 0.292 15.163 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.992 -1.397 13.995 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.080 -1.017 14.748 1.00 0.00 C ATOM 0 H TRP A 169 -27.393 3.642 12.666 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.207 2.249 15.018 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.047 2.617 12.284 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -28.949 0.885 12.537 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.410 3.973 14.423 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.587 3.189 15.533 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.174 -0.771 13.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.063 0.589 15.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.893 -2.423 13.671 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.833 -1.744 15.014 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.093 0.685 13.097 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.228 -0.516 13.061 1.00 0.00 C ATOM 1491 C ALA A 170 -24.177 -0.428 14.155 1.00 0.00 C ATOM 1492 O ALA A 170 -23.989 -1.353 14.922 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.524 -0.574 11.696 1.00 0.00 C ATOM 0 H ALA A 170 -25.917 1.377 12.369 1.00 0.00 H new ATOM 0 HA ALA A 170 -25.835 -1.408 13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -23.883 -1.454 11.655 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.270 -0.631 10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -23.919 0.322 11.560 1.00 0.00 H new ATOM 1499 N PHE A 171 -23.513 0.693 14.210 1.00 0.00 N ATOM 1500 CA PHE A 171 -22.471 0.871 15.241 1.00 0.00 C ATOM 1501 C PHE A 171 -23.097 0.859 16.627 1.00 0.00 C ATOM 1502 O PHE A 171 -22.454 0.520 17.601 1.00 0.00 O ATOM 1503 CB PHE A 171 -21.793 2.230 15.008 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.076 2.675 16.285 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -21.795 3.155 17.362 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -19.696 2.625 16.370 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.144 3.578 18.504 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.049 3.050 17.512 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.773 3.525 18.577 1.00 0.00 C ATOM 0 H PHE A 171 -23.651 1.487 13.585 1.00 0.00 H new ATOM 0 HA PHE A 171 -21.746 0.060 15.175 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -21.080 2.156 14.187 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -22.536 2.973 14.719 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.873 3.200 17.311 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.121 2.250 15.536 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.714 3.951 19.342 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -17.971 3.009 17.568 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.266 3.857 19.471 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.350 1.229 16.692 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.036 1.244 18.006 1.00 0.00 C ATOM 1521 C ASN A 172 -25.528 -0.150 18.361 1.00 0.00 C ATOM 1522 O ASN A 172 -25.663 -0.488 19.521 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.242 2.192 17.913 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.877 2.340 19.296 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.699 1.543 19.702 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -26.525 3.346 20.050 1.00 0.00 N ATOM 0 H ASN A 172 -24.919 1.518 15.896 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.340 1.578 18.775 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -25.926 3.166 17.540 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -26.973 1.801 17.205 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -26.940 3.460 20.975 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -25.835 4.018 19.714 1.00 0.00 H new ATOM 1533 N LEU A 173 -25.791 -0.938 17.354 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.273 -2.314 17.611 1.00 0.00 C ATOM 1535 C LEU A 173 -25.185 -3.138 18.281 1.00 0.00 C ATOM 1536 O LEU A 173 -25.441 -3.868 19.218 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.628 -2.962 16.261 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.110 -4.397 16.497 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.228 -4.723 15.505 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -25.944 -5.361 16.273 1.00 0.00 C ATOM 0 H LEU A 173 -25.692 -0.685 16.371 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.143 -2.278 18.266 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.404 -2.384 15.760 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.758 -2.962 15.605 1.00 0.00 H new ATOM 0 HG LEU A 173 -27.482 -4.497 17.517 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.574 -5.743 15.669 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -29.057 -4.031 15.651 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -27.850 -4.627 14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -26.281 -6.384 16.440 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -25.580 -5.261 15.250 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.139 -5.126 16.969 1.00 0.00 H new ATOM 1552 N TYR A 174 -23.983 -3.003 17.786 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.861 -3.771 18.380 1.00 0.00 C ATOM 1554 C TYR A 174 -22.694 -3.435 19.858 1.00 0.00 C ATOM 1555 O TYR A 174 -21.923 -4.063 20.556 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.570 -3.392 17.634 1.00 0.00 C ATOM 1557 CG TYR A 174 -21.507 -4.163 16.314 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.555 -4.107 15.419 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.400 -4.925 15.999 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -22.500 -4.801 14.229 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -20.345 -5.621 14.808 1.00 0.00 C ATOM 1562 CZ TYR A 174 -21.394 -5.565 13.915 1.00 0.00 C ATOM 1563 OH TYR A 174 -21.345 -6.275 12.735 1.00 0.00 O ATOM 0 H TYR A 174 -23.735 -2.398 17.003 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.069 -4.837 18.289 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.547 -2.319 17.444 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.700 -3.625 18.247 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.427 -3.514 15.653 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -19.571 -4.977 16.689 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.328 -4.747 13.538 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -19.473 -6.214 14.574 1.00 0.00 H new ATOM 0 HH TYR A 174 -20.871 -5.750 12.057 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.421 -2.449 20.308 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.318 -2.060 21.736 1.00 0.00 C ATOM 1575 C ASP A 175 -24.361 -2.790 22.574 1.00 0.00 C ATOM 1576 O ASP A 175 -25.547 -2.613 22.378 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.570 -0.550 21.847 1.00 0.00 C ATOM 1578 CG ASP A 175 -23.145 -0.066 23.235 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.945 -0.053 23.460 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -24.043 0.262 23.993 1.00 0.00 O ATOM 0 H ASP A 175 -24.076 -1.901 19.750 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.326 -2.322 22.104 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -23.010 -0.019 21.077 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.625 -0.333 21.681 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.894 -3.599 23.495 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.834 -4.358 24.365 1.00 0.00 C ATOM 1587 C ILE A 176 -24.805 -3.821 25.790 1.00 0.00 C ATOM 1588 O ILE A 176 -25.835 -3.633 26.407 1.00 0.00 O ATOM 1589 CB ILE A 176 -24.390 -5.819 24.386 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.113 -5.954 25.200 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -24.101 -6.263 22.941 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.514 -7.340 24.965 1.00 0.00 C ATOM 0 H ILE A 176 -22.904 -3.763 23.678 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.846 -4.257 23.973 1.00 0.00 H new ATOM 0 HB ILE A 176 -25.173 -6.434 24.829 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -22.400 -5.182 24.911 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -23.326 -5.811 26.259 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -23.782 -7.305 22.938 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -25.005 -6.158 22.340 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -23.311 -5.641 22.520 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.598 -7.444 25.546 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -23.228 -8.103 25.275 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.288 -7.464 23.906 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.623 -3.582 26.289 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.508 -3.056 27.671 1.00 0.00 C ATOM 1606 C ASN A 177 -23.795 -1.560 27.703 1.00 0.00 C ATOM 1607 O ASN A 177 -23.645 -0.877 26.710 1.00 0.00 O ATOM 1608 CB ASN A 177 -22.072 -3.296 28.163 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.129 -2.313 27.468 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.361 -1.902 26.348 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.056 -1.911 28.094 1.00 0.00 N ATOM 0 H ASN A 177 -22.740 -3.728 25.800 1.00 0.00 H new ATOM 0 HA ASN A 177 -24.230 -3.565 28.309 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -22.019 -3.166 29.244 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.769 -4.321 27.950 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.418 -1.256 27.643 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -19.856 -2.252 29.034 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.203 -1.076 28.844 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.502 0.373 28.953 1.00 0.00 C ATOM 1620 C LYS A 178 -23.267 1.206 28.630 1.00 0.00 C ATOM 1621 O LYS A 178 -22.519 1.579 29.513 1.00 0.00 O ATOM 1622 CB LYS A 178 -24.935 0.673 30.397 1.00 0.00 C ATOM 1623 CG LYS A 178 -26.130 -0.211 30.758 1.00 0.00 C ATOM 1624 CD LYS A 178 -25.675 -1.298 31.736 1.00 0.00 C ATOM 1625 CE LYS A 178 -25.484 -0.678 33.122 1.00 0.00 C ATOM 1626 NZ LYS A 178 -24.392 -1.374 33.860 1.00 0.00 N ATOM 0 H LYS A 178 -24.340 -1.619 29.697 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.291 0.627 28.246 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -24.109 0.486 31.083 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.202 1.725 30.498 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.920 0.391 31.207 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -26.546 -0.665 29.859 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.415 -2.097 31.780 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -24.742 -1.746 31.393 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -25.246 0.381 33.023 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -26.413 -0.745 33.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.276 -0.941 34.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.634 -2.379 33.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.503 -1.288 33.327 1.00 0.00 H new ATOM 1640 N ASP A 179 -23.075 1.485 27.368 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.895 2.290 26.973 1.00 0.00 C ATOM 1642 C ASP A 179 -22.077 2.869 25.574 1.00 0.00 C ATOM 1643 O ASP A 179 -23.072 2.619 24.923 1.00 0.00 O ATOM 1644 CB ASP A 179 -20.663 1.372 26.974 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.483 2.104 26.333 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -19.103 3.116 26.899 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.029 1.608 25.315 1.00 0.00 O ATOM 0 H ASP A 179 -23.682 1.191 26.603 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.772 3.113 27.677 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -20.414 1.081 27.994 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -20.878 0.455 26.425 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.105 3.635 25.139 1.00 0.00 N ATOM 1653 CA GLY A 180 -21.190 4.249 23.777 1.00 0.00 C ATOM 1654 C GLY A 180 -19.882 4.032 23.017 1.00 0.00 C ATOM 1655 O GLY A 180 -19.533 4.802 22.144 1.00 0.00 O ATOM 0 H GLY A 180 -20.261 3.860 25.665 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -22.018 3.808 23.223 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.396 5.316 23.863 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.188 2.981 23.368 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.903 2.686 22.686 1.00 0.00 C ATOM 1661 C CYS A 181 -17.743 1.189 22.471 1.00 0.00 C ATOM 1662 O CYS A 181 -18.286 0.394 23.210 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.760 3.180 23.583 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.425 2.237 25.090 1.00 0.00 S ATOM 0 H CYS A 181 -19.458 2.319 24.095 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.886 3.184 21.717 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.847 3.200 22.987 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.976 4.209 23.870 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.429 1.450 25.342 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.994 0.835 21.460 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.776 -0.602 21.166 1.00 0.00 C ATOM 1672 C ILE A 182 -15.362 -0.999 21.535 1.00 0.00 C ATOM 1673 O ILE A 182 -14.500 -0.160 21.695 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.926 -0.816 19.658 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.352 -0.644 19.210 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.465 -2.245 19.302 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.343 -0.339 17.707 1.00 0.00 C ATOM 0 H ILE A 182 -16.525 1.484 20.827 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.495 -1.194 21.733 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.314 -0.070 19.151 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.927 -1.548 19.412 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.829 0.167 19.761 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.569 -2.404 18.229 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.421 -2.372 19.588 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.079 -2.969 19.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.367 -0.210 17.356 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.778 0.575 17.525 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.877 -1.166 17.171 1.00 0.00 H new ATOM 1689 N THR A 183 -15.151 -2.258 21.698 1.00 0.00 N ATOM 1690 CA THR A 183 -13.804 -2.717 22.049 1.00 0.00 C ATOM 1691 C THR A 183 -13.601 -4.138 21.542 1.00 0.00 C ATOM 1692 O THR A 183 -14.556 -4.836 21.264 1.00 0.00 O ATOM 1693 CB THR A 183 -13.643 -2.691 23.571 1.00 0.00 C ATOM 1694 OG1 THR A 183 -13.906 -1.355 23.952 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.179 -2.926 23.967 1.00 0.00 C ATOM 0 H THR A 183 -15.855 -2.990 21.603 1.00 0.00 H new ATOM 0 HA THR A 183 -13.064 -2.061 21.590 1.00 0.00 H new ATOM 0 HB THR A 183 -14.287 -3.444 24.025 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.761 -0.762 23.186 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.088 -2.903 25.053 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.853 -3.898 23.596 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.555 -2.144 23.534 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.375 -4.548 21.421 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.133 -5.923 20.932 1.00 0.00 C ATOM 1705 C LYS A 184 -12.881 -6.935 21.793 1.00 0.00 C ATOM 1706 O LYS A 184 -13.157 -8.038 21.363 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.626 -6.213 21.006 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.286 -7.350 20.038 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.027 -8.066 20.529 1.00 0.00 C ATOM 1710 CE LYS A 184 -8.540 -9.030 19.445 1.00 0.00 C ATOM 1711 NZ LYS A 184 -7.476 -9.926 19.981 1.00 0.00 N ATOM 0 H LYS A 184 -11.543 -3.999 21.636 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.489 -6.007 19.905 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.058 -5.319 20.750 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.346 -6.488 22.023 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.118 -8.052 19.976 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.127 -6.955 19.035 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.249 -7.339 20.762 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.240 -8.611 21.448 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.376 -9.627 19.079 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.155 -8.466 18.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.157 -10.573 19.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.672 -9.353 20.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.855 -10.478 20.777 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.200 -6.538 22.998 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.930 -7.462 23.901 1.00 0.00 C ATOM 1727 C GLU A 185 -15.389 -7.575 23.485 1.00 0.00 C ATOM 1728 O GLU A 185 -15.873 -8.650 23.190 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.867 -6.899 25.328 1.00 0.00 C ATOM 1730 CG GLU A 185 -13.745 -8.058 26.319 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.527 -7.498 27.725 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -12.739 -6.571 27.822 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -14.159 -8.029 28.624 1.00 0.00 O ATOM 0 H GLU A 185 -12.986 -5.620 23.389 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.470 -8.449 23.850 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.015 -6.226 25.429 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.762 -6.315 25.541 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.647 -8.670 26.294 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.913 -8.705 26.040 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.068 -6.460 23.469 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.492 -6.489 23.075 1.00 0.00 C ATOM 1742 C GLU A 186 -17.641 -7.044 21.665 1.00 0.00 C ATOM 1743 O GLU A 186 -18.672 -7.582 21.312 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.039 -5.053 23.111 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.853 -4.481 24.520 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.625 -3.164 24.641 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.487 -2.963 23.802 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -18.308 -2.436 25.565 1.00 0.00 O ATOM 0 H GLU A 186 -15.696 -5.541 23.711 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.045 -7.128 23.764 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.517 -4.433 22.382 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.094 -5.046 22.838 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.209 -5.194 25.264 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.795 -4.314 24.720 1.00 0.00 H new ATOM 1755 N MET A 187 -16.604 -6.906 20.879 1.00 0.00 N ATOM 1756 CA MET A 187 -16.673 -7.421 19.493 1.00 0.00 C ATOM 1757 C MET A 187 -16.618 -8.940 19.487 1.00 0.00 C ATOM 1758 O MET A 187 -17.315 -9.586 18.728 1.00 0.00 O ATOM 1759 CB MET A 187 -15.469 -6.875 18.712 1.00 0.00 C ATOM 1760 CG MET A 187 -15.695 -7.108 17.215 1.00 0.00 C ATOM 1761 SD MET A 187 -14.633 -6.197 16.065 1.00 0.00 S ATOM 1762 CE MET A 187 -15.032 -4.537 16.665 1.00 0.00 C ATOM 0 H MET A 187 -15.723 -6.462 21.140 1.00 0.00 H new ATOM 0 HA MET A 187 -17.609 -7.102 19.035 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.342 -5.811 18.912 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.554 -7.371 19.036 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.572 -8.173 17.017 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.731 -6.859 16.987 1.00 0.00 H new ATOM 0 HE1 MET A 187 -14.113 -3.962 16.783 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.683 -4.037 15.947 1.00 0.00 H new ATOM 0 HE3 MET A 187 -15.540 -4.610 17.626 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.791 -9.490 20.335 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.685 -10.967 20.388 1.00 0.00 C ATOM 1774 C LEU A 188 -17.022 -11.579 20.784 1.00 0.00 C ATOM 1775 O LEU A 188 -17.435 -12.582 20.235 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.628 -11.350 21.440 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.229 -11.096 20.867 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -12.234 -10.928 22.021 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -12.804 -12.293 20.009 1.00 0.00 C ATOM 0 H LEU A 188 -15.192 -8.982 20.985 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.400 -11.342 19.405 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.773 -10.765 22.348 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.736 -12.399 21.716 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.244 -10.194 20.256 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.237 -10.747 21.619 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.534 -10.083 22.640 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.222 -11.835 22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -11.809 -12.113 19.601 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.787 -13.193 20.623 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.513 -12.425 19.192 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.678 -10.963 21.732 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.989 -11.498 22.173 1.00 0.00 C ATOM 1793 C ALA A 189 -20.033 -11.305 21.081 1.00 0.00 C ATOM 1794 O ALA A 189 -20.953 -12.089 20.950 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.435 -10.731 23.431 1.00 0.00 C ATOM 0 H ALA A 189 -17.362 -10.121 22.213 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.891 -12.562 22.386 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.399 -11.113 23.768 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.695 -10.865 24.220 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.527 -9.670 23.197 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.872 -10.258 20.316 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.843 -9.997 19.229 1.00 0.00 C ATOM 1803 C ILE A 190 -20.675 -11.025 18.120 1.00 0.00 C ATOM 1804 O ILE A 190 -21.643 -11.552 17.606 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.572 -8.595 18.666 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.316 -7.550 19.495 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.082 -8.530 17.212 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.778 -7.473 19.037 1.00 0.00 C ATOM 0 H ILE A 190 -19.114 -9.580 20.400 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.859 -10.063 19.619 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.501 -8.394 18.702 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.269 -7.810 20.553 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -20.838 -6.576 19.385 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -20.893 -7.537 16.804 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -20.561 -9.274 16.610 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.153 -8.733 17.193 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.306 -6.727 19.630 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.815 -7.193 17.984 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.253 -8.445 19.171 1.00 0.00 H new ATOM 1820 N MET A 191 -19.447 -11.293 17.766 1.00 0.00 N ATOM 1821 CA MET A 191 -19.202 -12.283 16.695 1.00 0.00 C ATOM 1822 C MET A 191 -19.600 -13.670 17.168 1.00 0.00 C ATOM 1823 O MET A 191 -20.208 -14.430 16.437 1.00 0.00 O ATOM 1824 CB MET A 191 -17.702 -12.279 16.360 1.00 0.00 C ATOM 1825 CG MET A 191 -17.509 -12.735 14.911 1.00 0.00 C ATOM 1826 SD MET A 191 -18.528 -11.939 13.645 1.00 0.00 S ATOM 1827 CE MET A 191 -17.753 -10.305 13.729 1.00 0.00 C ATOM 0 H MET A 191 -18.613 -10.869 18.172 1.00 0.00 H new ATOM 0 HA MET A 191 -19.792 -12.023 15.816 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.289 -11.280 16.497 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.164 -12.942 17.037 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.463 -12.582 14.646 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.695 -13.808 14.868 1.00 0.00 H new ATOM 0 HE1 MET A 191 -18.122 -9.685 12.912 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.999 -9.834 14.681 1.00 0.00 H new ATOM 0 HE3 MET A 191 -16.671 -10.411 13.645 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.251 -13.982 18.388 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.603 -15.314 18.922 1.00 0.00 C ATOM 1839 C LYS A 192 -21.110 -15.506 18.900 1.00 0.00 C ATOM 1840 O LYS A 192 -21.598 -16.593 18.665 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.114 -15.403 20.375 1.00 0.00 C ATOM 1842 CG LYS A 192 -17.808 -16.198 20.417 1.00 0.00 C ATOM 1843 CD LYS A 192 -17.102 -15.933 21.748 1.00 0.00 C ATOM 1844 CE LYS A 192 -15.879 -16.844 21.854 1.00 0.00 C ATOM 1845 NZ LYS A 192 -14.896 -16.523 20.782 1.00 0.00 N ATOM 0 H LYS A 192 -18.742 -13.372 19.028 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.135 -16.085 18.309 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.959 -14.403 20.781 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.868 -15.886 20.996 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -18.012 -17.263 20.306 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.165 -15.908 19.586 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.799 -14.888 21.812 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.783 -16.119 22.579 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.412 -16.724 22.832 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.187 -17.887 21.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.939 -16.779 21.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -15.131 -17.061 19.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.931 -15.505 20.573 1.00 0.00 H new ATOM 1859 N SER A 193 -21.823 -14.439 19.145 1.00 0.00 N ATOM 1860 CA SER A 193 -23.299 -14.539 19.140 1.00 0.00 C ATOM 1861 C SER A 193 -23.801 -14.856 17.741 1.00 0.00 C ATOM 1862 O SER A 193 -24.701 -15.653 17.566 1.00 0.00 O ATOM 1863 CB SER A 193 -23.877 -13.188 19.586 1.00 0.00 C ATOM 1864 OG SER A 193 -23.322 -12.984 20.878 1.00 0.00 O ATOM 0 H SER A 193 -21.445 -13.513 19.346 1.00 0.00 H new ATOM 0 HA SER A 193 -23.613 -15.335 19.815 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.596 -12.388 18.901 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.966 -13.212 19.619 1.00 0.00 H new ATOM 0 HG SER A 193 -22.598 -12.326 20.823 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.208 -14.225 16.764 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.636 -14.478 15.370 1.00 0.00 C ATOM 1872 C ILE A 194 -23.503 -15.960 15.041 1.00 0.00 C ATOM 1873 O ILE A 194 -24.344 -16.531 14.372 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.730 -13.675 14.433 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -22.928 -12.179 14.674 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.114 -14.004 12.977 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -24.160 -11.689 13.907 1.00 0.00 C ATOM 0 H ILE A 194 -22.451 -13.550 16.875 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.677 -14.180 15.247 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.688 -13.934 14.621 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.051 -11.986 15.740 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -22.044 -11.629 14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.477 -13.439 12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.981 -15.071 12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.156 -13.735 12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.297 -10.622 14.082 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -24.019 -11.867 12.841 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -25.042 -12.229 14.252 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.445 -16.560 15.522 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.238 -18.004 15.250 1.00 0.00 C ATOM 1891 C TYR A 195 -23.245 -18.841 16.027 1.00 0.00 C ATOM 1892 O TYR A 195 -23.745 -19.834 15.533 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.819 -18.387 15.707 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.835 -18.149 14.560 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.761 -16.917 13.943 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -19.005 -19.164 14.126 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.874 -16.702 12.910 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -18.117 -18.949 13.092 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.044 -17.716 12.475 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.155 -17.501 11.441 1.00 0.00 O ATOM 0 H TYR A 195 -21.723 -16.112 16.087 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.368 -18.192 14.184 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.532 -17.794 16.576 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.793 -19.433 16.012 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -20.404 -16.114 14.272 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -19.051 -20.134 14.600 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.828 -15.732 12.437 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -17.474 -19.752 12.763 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.650 -18.323 11.268 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.527 -18.425 17.234 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.498 -19.182 18.059 1.00 0.00 C ATOM 1912 C ASP A 196 -25.917 -18.959 17.554 1.00 0.00 C ATOM 1913 O ASP A 196 -26.761 -19.827 17.660 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.401 -18.679 19.507 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.517 -19.311 20.337 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -25.311 -20.438 20.755 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -26.514 -18.629 20.506 1.00 0.00 O ATOM 0 H ASP A 196 -23.127 -17.598 17.677 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.267 -20.246 18.000 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.429 -18.935 19.929 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.484 -17.592 19.533 1.00 0.00 H new ATOM 1922 N MET A 197 -26.156 -17.795 17.012 1.00 0.00 N ATOM 1923 CA MET A 197 -27.513 -17.501 16.495 1.00 0.00 C ATOM 1924 C MET A 197 -27.819 -18.377 15.291 1.00 0.00 C ATOM 1925 O MET A 197 -28.928 -18.844 15.124 1.00 0.00 O ATOM 1926 CB MET A 197 -27.561 -16.028 16.062 1.00 0.00 C ATOM 1927 CG MET A 197 -28.993 -15.668 15.662 1.00 0.00 C ATOM 1928 SD MET A 197 -29.237 -14.134 14.734 1.00 0.00 S ATOM 1929 CE MET A 197 -29.034 -14.836 13.078 1.00 0.00 C ATOM 0 H MET A 197 -25.473 -17.044 16.908 1.00 0.00 H new ATOM 0 HA MET A 197 -28.248 -17.699 17.275 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.226 -15.386 16.877 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.884 -15.860 15.225 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.393 -16.489 15.067 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.592 -15.611 16.571 1.00 0.00 H new ATOM 0 HE1 MET A 197 -29.252 -14.073 12.330 1.00 0.00 H new ATOM 0 HE2 MET A 197 -28.008 -15.184 12.953 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.719 -15.674 12.952 1.00 0.00 H new ATOM 1939 N MET A 198 -26.825 -18.584 14.470 1.00 0.00 N ATOM 1940 CA MET A 198 -27.034 -19.426 13.270 1.00 0.00 C ATOM 1941 C MET A 198 -26.873 -20.898 13.617 1.00 0.00 C ATOM 1942 O MET A 198 -26.968 -21.755 12.762 1.00 0.00 O ATOM 1943 CB MET A 198 -25.974 -19.052 12.223 1.00 0.00 C ATOM 1944 CG MET A 198 -26.275 -17.657 11.679 1.00 0.00 C ATOM 1945 SD MET A 198 -27.189 -17.552 10.121 1.00 0.00 S ATOM 1946 CE MET A 198 -25.885 -18.205 9.048 1.00 0.00 C ATOM 0 H MET A 198 -25.884 -18.206 14.582 1.00 0.00 H new ATOM 0 HA MET A 198 -28.041 -19.259 12.887 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.980 -19.074 12.670 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.975 -19.780 11.411 1.00 0.00 H new ATOM 0 HG2 MET A 198 -26.838 -17.114 12.438 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.328 -17.134 11.550 1.00 0.00 H new ATOM 0 HE1 MET A 198 -25.830 -17.608 8.137 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.929 -18.160 9.569 1.00 0.00 H new ATOM 0 HE3 MET A 198 -26.110 -19.240 8.791 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.630 -21.166 14.872 1.00 0.00 N ATOM 1957 CA GLY A 199 -26.457 -22.584 15.297 1.00 0.00 C ATOM 1958 C GLY A 199 -25.549 -23.324 14.312 1.00 0.00 C ATOM 1959 O GLY A 199 -24.600 -22.765 13.798 1.00 0.00 O ATOM 0 H GLY A 199 -26.545 -20.472 15.614 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -26.027 -22.621 16.298 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -27.428 -23.077 15.349 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.674 -20.482 15.469 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.544 -19.563 15.749 1.00 0.00 C ATOM 2144 C ALA A 210 -12.809 -18.160 15.196 1.00 0.00 C ATOM 2145 O ALA A 210 -12.069 -17.661 14.371 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.290 -20.130 15.066 1.00 0.00 C ATOM 0 HA ALA A 210 -12.415 -19.484 16.828 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.443 -19.471 15.257 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -11.076 -21.122 15.464 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.461 -20.200 13.992 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.877 -17.552 15.669 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.255 -16.207 15.234 1.00 0.00 C ATOM 2154 C PRO A 211 -13.225 -15.173 15.687 1.00 0.00 C ATOM 2155 O PRO A 211 -13.515 -13.995 15.764 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.602 -15.930 15.935 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.887 -17.136 16.883 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.771 -18.171 16.653 1.00 0.00 C ATOM 0 HA PRO A 211 -14.317 -16.142 14.148 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.557 -14.999 16.500 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.401 -15.820 15.202 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.902 -16.812 17.924 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.864 -17.570 16.670 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -14.243 -18.395 17.580 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -15.176 -19.112 16.281 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.043 -15.638 15.980 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.978 -14.707 16.431 1.00 0.00 C ATOM 2168 C LEU A 212 -10.404 -13.919 15.260 1.00 0.00 C ATOM 2169 O LEU A 212 -10.624 -12.730 15.142 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.848 -15.546 17.056 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.260 -14.814 18.278 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -8.990 -13.345 17.923 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.254 -14.886 19.444 1.00 0.00 C ATOM 0 H LEU A 212 -11.771 -16.620 15.926 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.401 -14.003 17.148 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.232 -16.521 17.356 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.066 -15.725 16.318 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.324 -15.291 18.568 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -8.574 -12.832 18.790 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -8.281 -13.295 17.097 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.923 -12.864 17.630 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -9.839 -14.368 20.309 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -11.191 -14.412 19.153 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -10.439 -15.929 19.700 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.676 -14.603 14.416 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.066 -13.927 13.239 1.00 0.00 C ATOM 2187 C GLU A 213 -10.011 -12.909 12.625 1.00 0.00 C ATOM 2188 O GLU A 213 -9.579 -11.918 12.070 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.744 -14.995 12.182 1.00 0.00 C ATOM 2190 CG GLU A 213 -7.346 -15.558 12.442 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.210 -15.910 13.925 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.776 -16.926 14.294 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -6.548 -15.143 14.605 1.00 0.00 O ATOM 0 H GLU A 213 -9.479 -15.601 14.493 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.168 -13.404 13.568 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -9.483 -15.795 12.220 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.794 -14.561 11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.179 -16.444 11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.589 -14.827 12.159 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.280 -13.162 12.729 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.248 -12.206 12.150 1.00 0.00 C ATOM 2202 C HIS A 214 -12.308 -10.937 12.980 1.00 0.00 C ATOM 2203 O HIS A 214 -11.982 -9.868 12.505 1.00 0.00 O ATOM 2204 CB HIS A 214 -13.637 -12.859 12.134 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.598 -11.978 11.331 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -14.247 -11.096 10.520 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.979 -11.958 11.322 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.248 -10.519 9.996 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.406 -11.003 10.449 1.00 0.00 N ATOM 0 H HIS A 214 -11.684 -13.980 13.185 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.932 -11.949 11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -13.580 -13.853 11.691 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.005 -12.985 13.152 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -16.618 -12.597 11.913 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.172 -9.726 9.266 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -17.358 -10.730 10.206 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.722 -11.069 14.209 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.800 -9.870 15.068 1.00 0.00 C ATOM 2219 C VAL A 215 -11.409 -9.286 15.277 1.00 0.00 C ATOM 2220 O VAL A 215 -11.263 -8.176 15.755 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.391 -10.275 16.429 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.154 -9.150 17.440 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.894 -10.494 16.272 1.00 0.00 C ATOM 0 H VAL A 215 -13.005 -11.946 14.646 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.431 -9.120 14.590 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.914 -11.190 16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.572 -9.435 18.406 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.083 -8.975 17.545 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.638 -8.238 17.090 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -15.322 -10.782 17.232 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.362 -9.572 15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -15.072 -11.285 15.544 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.404 -10.043 14.907 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.022 -9.541 15.078 1.00 0.00 C ATOM 2235 C GLU A 216 -8.661 -8.585 13.955 1.00 0.00 C ATOM 2236 O GLU A 216 -8.143 -7.513 14.194 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.055 -10.737 15.044 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.866 -10.445 15.962 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.945 -9.426 15.287 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.925 -9.439 14.069 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.313 -8.691 16.030 1.00 0.00 O ATOM 0 H GLU A 216 -10.487 -10.974 14.500 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.949 -9.013 16.029 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.566 -11.644 15.368 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.709 -10.912 14.025 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -7.217 -10.058 16.919 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.319 -11.364 16.171 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.940 -8.986 12.741 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.613 -8.098 11.603 1.00 0.00 C ATOM 2250 C ARG A 217 -9.465 -6.845 11.665 1.00 0.00 C ATOM 2251 O ARG A 217 -9.061 -5.788 11.222 1.00 0.00 O ATOM 2252 CB ARG A 217 -8.918 -8.840 10.296 1.00 0.00 C ATOM 2253 CG ARG A 217 -8.173 -8.155 9.149 1.00 0.00 C ATOM 2254 CD ARG A 217 -8.463 -8.903 7.849 1.00 0.00 C ATOM 2255 NE ARG A 217 -7.504 -10.035 7.719 1.00 0.00 N ATOM 2256 CZ ARG A 217 -7.404 -10.661 6.580 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -6.841 -10.051 5.573 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -7.869 -11.877 6.486 1.00 0.00 N ATOM 0 H ARG A 217 -9.373 -9.877 12.498 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.560 -7.822 11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -8.611 -9.883 10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.991 -8.837 10.103 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -8.489 -7.115 9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -7.101 -8.148 9.348 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -9.488 -9.275 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -8.368 -8.229 6.997 1.00 0.00 H new ATOM 0 HE ARG A 217 -6.931 -10.318 8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -6.488 -9.101 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -6.754 -10.525 4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -8.302 -12.322 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -7.800 -12.383 5.603 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.636 -6.987 12.221 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.536 -5.822 12.329 1.00 0.00 C ATOM 2274 C PHE A 218 -10.957 -4.802 13.293 1.00 0.00 C ATOM 2275 O PHE A 218 -10.847 -3.637 12.970 1.00 0.00 O ATOM 2276 CB PHE A 218 -12.895 -6.314 12.860 1.00 0.00 C ATOM 2277 CG PHE A 218 -13.924 -5.186 12.796 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.827 -4.094 13.641 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -14.979 -5.251 11.902 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.767 -3.087 13.589 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -15.917 -4.242 11.854 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.811 -3.162 12.697 1.00 0.00 C ATOM 0 H PHE A 218 -11.002 -7.860 12.602 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.653 -5.352 11.353 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.238 -7.164 12.270 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.788 -6.661 13.888 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.010 -4.031 14.345 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.068 -6.098 11.238 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.683 -2.237 14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.736 -4.300 11.153 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.547 -2.373 12.659 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.588 -5.252 14.466 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.014 -4.302 15.445 1.00 0.00 C ATOM 2294 C PHE A 219 -8.679 -3.778 14.945 1.00 0.00 C ATOM 2295 O PHE A 219 -8.341 -2.630 15.157 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.798 -5.027 16.783 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.164 -4.075 17.926 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.491 -3.837 18.241 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.177 -3.420 18.645 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.824 -2.961 19.253 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.514 -2.544 19.658 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.835 -2.315 19.959 1.00 0.00 C ATOM 0 H PHE A 219 -10.660 -6.221 14.777 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.701 -3.466 15.576 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.413 -5.926 16.829 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.760 -5.346 16.876 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.271 -4.341 17.690 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.137 -3.596 18.412 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.862 -2.782 19.492 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.738 -2.038 20.214 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.097 -1.628 20.750 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.936 -4.629 14.284 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.624 -4.188 13.768 1.00 0.00 C ATOM 2314 C GLN A 220 -6.803 -3.018 12.817 1.00 0.00 C ATOM 2315 O GLN A 220 -5.984 -2.123 12.768 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.971 -5.354 13.008 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.449 -5.191 13.060 1.00 0.00 C ATOM 2318 CD GLN A 220 -3.789 -6.364 12.332 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -2.931 -7.037 12.865 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.161 -6.640 11.112 1.00 0.00 N ATOM 0 H GLN A 220 -8.185 -5.598 14.085 1.00 0.00 H new ATOM 0 HA GLN A 220 -5.995 -3.878 14.603 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.264 -6.305 13.453 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.313 -5.368 11.973 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.157 -4.249 12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.111 -5.154 14.096 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.882 -6.078 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.731 -7.418 10.611 1.00 0.00 H new ATOM 2329 N LYS A 221 -7.877 -3.044 12.069 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.121 -1.935 11.121 1.00 0.00 C ATOM 2331 C LYS A 221 -8.858 -0.806 11.824 1.00 0.00 C ATOM 2332 O LYS A 221 -8.883 0.315 11.354 1.00 0.00 O ATOM 2333 CB LYS A 221 -8.993 -2.456 9.966 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.796 -1.553 8.740 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.136 -2.358 7.616 1.00 0.00 C ATOM 2336 CE LYS A 221 -6.744 -2.804 8.065 1.00 0.00 C ATOM 2337 NZ LYS A 221 -6.812 -4.141 8.719 1.00 0.00 N ATOM 0 H LYS A 221 -8.583 -3.780 12.078 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.169 -1.563 10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -8.721 -3.483 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.042 -2.465 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.756 -1.160 8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.175 -0.696 9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.746 -3.226 7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.063 -1.752 6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.074 -2.846 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -6.327 -2.074 8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.994 -4.713 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.799 -4.023 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.690 -4.622 8.436 1.00 0.00 H new ATOM 2351 N MET A 222 -9.450 -1.131 12.948 1.00 0.00 N ATOM 2352 CA MET A 222 -10.199 -0.105 13.718 1.00 0.00 C ATOM 2353 C MET A 222 -9.358 0.407 14.882 1.00 0.00 C ATOM 2354 O MET A 222 -8.147 0.459 14.796 1.00 0.00 O ATOM 2355 CB MET A 222 -11.472 -0.759 14.280 1.00 0.00 C ATOM 2356 CG MET A 222 -12.588 0.283 14.346 1.00 0.00 C ATOM 2357 SD MET A 222 -13.152 0.988 12.784 1.00 0.00 S ATOM 2358 CE MET A 222 -14.509 -0.170 12.497 1.00 0.00 C ATOM 0 H MET A 222 -9.443 -2.064 13.360 1.00 0.00 H new ATOM 0 HA MET A 222 -10.443 0.732 13.063 1.00 0.00 H new ATOM 0 HB2 MET A 222 -11.775 -1.594 13.648 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.278 -1.165 15.273 1.00 0.00 H new ATOM 0 HG2 MET A 222 -13.446 -0.172 14.840 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.250 1.100 14.983 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.129 0.192 11.677 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.104 -1.149 12.241 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.114 -0.252 13.400 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.019 0.764 15.956 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.281 1.276 17.142 1.00 0.00 C ATOM 2370 C ASP A 223 -8.119 2.181 16.720 1.00 0.00 C ATOM 2371 O ASP A 223 -6.989 1.739 16.648 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.714 0.076 17.917 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.095 0.578 19.216 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.422 1.699 19.568 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.332 -0.185 19.785 1.00 0.00 O ATOM 0 H ASP A 223 -11.033 0.722 16.058 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.967 1.856 17.759 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.505 -0.644 18.129 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -7.965 -0.441 17.317 1.00 0.00 H new ATOM 2380 N ARG A 224 -8.420 3.431 16.450 1.00 0.00 N ATOM 2381 CA ARG A 224 -7.344 4.381 16.029 1.00 0.00 C ATOM 2382 C ARG A 224 -7.009 5.376 17.138 1.00 0.00 C ATOM 2383 O ARG A 224 -5.856 5.682 17.369 1.00 0.00 O ATOM 2384 CB ARG A 224 -7.850 5.166 14.807 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.886 6.320 14.520 1.00 0.00 C ATOM 2386 CD ARG A 224 -7.512 7.628 15.007 1.00 0.00 C ATOM 2387 NE ARG A 224 -8.857 7.779 14.382 1.00 0.00 N ATOM 2388 CZ ARG A 224 -9.522 8.888 14.550 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -9.188 9.938 13.850 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -10.501 8.910 15.412 1.00 0.00 N ATOM 0 H ARG A 224 -9.357 3.830 16.503 1.00 0.00 H new ATOM 0 HA ARG A 224 -6.445 3.810 15.798 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.919 4.509 13.940 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -8.852 5.551 14.996 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -5.934 6.149 15.023 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.676 6.378 13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -7.599 7.623 16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.876 8.472 14.742 1.00 0.00 H new ATOM 0 HE ARG A 224 -9.254 7.021 13.827 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -8.417 9.883 13.184 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.698 10.813 13.969 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -10.734 8.069 15.940 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -11.033 9.768 15.558 1.00 0.00 H new ATOM 2404 N ASN A 225 -8.019 5.865 17.802 1.00 0.00 N ATOM 2405 CA ASN A 225 -7.770 6.840 18.896 1.00 0.00 C ATOM 2406 C ASN A 225 -6.752 6.302 19.895 1.00 0.00 C ATOM 2407 O ASN A 225 -6.316 5.171 19.798 1.00 0.00 O ATOM 2408 CB ASN A 225 -9.091 7.090 19.630 1.00 0.00 C ATOM 2409 CG ASN A 225 -9.730 5.747 19.984 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.989 4.673 19.983 1.00 0.00 O flip ATOM 2411 ND2 ASN A 225 -10.904 5.666 20.266 1.00 0.00 N flip ATOM 0 H ASN A 225 -8.998 5.633 17.635 1.00 0.00 H new ATOM 0 HA ASN A 225 -7.376 7.759 18.463 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -8.914 7.672 20.534 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -9.765 7.673 19.003 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -11.487 6.503 20.268 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -11.311 4.761 20.502 1.00 0.00 H new ATOM 2418 N GLN A 226 -6.395 7.127 20.845 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.409 6.690 21.863 1.00 0.00 C ATOM 2420 C GLN A 226 -6.064 5.792 22.909 1.00 0.00 C ATOM 2421 O GLN A 226 -5.461 4.853 23.387 1.00 0.00 O ATOM 2422 CB GLN A 226 -4.853 7.940 22.564 1.00 0.00 C ATOM 2423 CG GLN A 226 -3.479 7.618 23.156 1.00 0.00 C ATOM 2424 CD GLN A 226 -2.419 7.701 22.056 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -1.826 6.712 21.675 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -2.151 8.859 21.523 1.00 0.00 N ATOM 0 H GLN A 226 -6.745 8.079 20.955 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.616 6.127 21.370 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.772 8.763 21.854 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -5.534 8.263 23.351 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.243 8.318 23.957 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.485 6.621 23.596 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -2.646 9.693 21.839 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.446 8.932 20.789 1.00 0.00 H new ATOM 2435 N ASP A 227 -7.293 6.098 23.249 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.993 5.266 24.262 1.00 0.00 C ATOM 2437 C ASP A 227 -7.837 3.790 23.948 1.00 0.00 C ATOM 2438 O ASP A 227 -7.197 3.062 24.680 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.493 5.614 24.241 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.998 5.637 22.795 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -10.314 4.553 22.305 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.048 6.732 22.263 1.00 0.00 O ATOM 0 H ASP A 227 -7.831 6.878 22.872 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.559 5.469 25.241 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -10.054 4.881 24.821 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.658 6.584 24.709 1.00 0.00 H new ATOM 2447 N GLY A 228 -8.429 3.378 22.859 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.336 1.947 22.464 1.00 0.00 C ATOM 2449 C GLY A 228 -9.705 1.425 22.012 1.00 0.00 C ATOM 2450 O GLY A 228 -9.791 0.537 21.199 1.00 0.00 O ATOM 0 H GLY A 228 -8.971 3.970 22.229 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.612 1.833 21.657 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.973 1.355 23.304 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.746 2.034 22.495 1.00 0.00 N ATOM 2455 CA VAL A 229 -12.098 1.569 22.097 1.00 0.00 C ATOM 2456 C VAL A 229 -12.528 2.205 20.791 1.00 0.00 C ATOM 2457 O VAL A 229 -12.108 3.295 20.460 1.00 0.00 O ATOM 2458 CB VAL A 229 -13.085 1.991 23.198 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.817 1.166 24.459 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.882 3.474 23.516 1.00 0.00 C ATOM 0 H VAL A 229 -10.722 2.824 23.140 1.00 0.00 H new ATOM 0 HA VAL A 229 -12.082 0.487 21.966 1.00 0.00 H new ATOM 0 HB VAL A 229 -14.107 1.823 22.858 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -13.515 1.462 25.242 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.949 0.107 24.236 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.796 1.340 24.798 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.580 3.778 24.296 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.860 3.636 23.860 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -13.061 4.066 22.619 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.381 1.512 20.067 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.843 2.069 18.776 1.00 0.00 C ATOM 2472 C VAL A 230 -15.084 2.920 18.975 1.00 0.00 C ATOM 2473 O VAL A 230 -16.016 2.524 19.649 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.125 0.910 17.738 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.105 -0.466 18.385 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.454 1.149 16.982 1.00 0.00 C ATOM 0 H VAL A 230 -13.765 0.601 20.319 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.053 2.703 18.375 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.311 0.931 17.014 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.304 -1.226 17.630 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.126 -0.644 18.830 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.870 -0.515 19.160 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.622 0.336 16.275 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.277 1.185 17.696 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.400 2.094 16.442 1.00 0.00 H new ATOM 2486 N THR A 231 -15.052 4.093 18.393 1.00 0.00 N ATOM 2487 CA THR A 231 -16.202 5.023 18.509 1.00 0.00 C ATOM 2488 C THR A 231 -16.739 5.364 17.130 1.00 0.00 C ATOM 2489 O THR A 231 -16.064 5.163 16.139 1.00 0.00 O ATOM 2490 CB THR A 231 -15.718 6.312 19.183 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.649 6.774 18.381 1.00 0.00 O ATOM 2492 CG2 THR A 231 -15.079 6.010 20.547 1.00 0.00 C ATOM 0 H THR A 231 -14.270 4.443 17.840 1.00 0.00 H new ATOM 0 HA THR A 231 -16.992 4.553 19.095 1.00 0.00 H new ATOM 0 HB THR A 231 -16.552 7.004 19.299 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.291 7.604 18.759 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.743 6.940 21.006 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.813 5.530 21.194 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.226 5.345 20.410 1.00 0.00 H new ATOM 2500 N ILE A 232 -17.949 5.856 17.090 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.556 6.218 15.780 1.00 0.00 C ATOM 2502 C ILE A 232 -17.518 6.829 14.848 1.00 0.00 C ATOM 2503 O ILE A 232 -17.590 6.673 13.647 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.660 7.246 16.036 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.661 6.688 17.036 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.394 7.525 14.711 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.460 7.843 17.643 1.00 0.00 C ATOM 0 H ILE A 232 -18.539 6.022 17.905 1.00 0.00 H new ATOM 0 HA ILE A 232 -18.954 5.320 15.309 1.00 0.00 H new ATOM 0 HB ILE A 232 -19.219 8.161 16.431 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.332 5.985 16.543 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.142 6.137 17.820 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.184 8.257 14.880 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -19.687 7.916 13.979 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.831 6.600 14.335 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.180 7.450 18.361 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -20.781 8.529 18.149 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -21.990 8.374 16.852 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.564 7.508 15.421 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.515 8.134 14.582 1.00 0.00 C ATOM 2521 C ASP A 233 -14.658 7.063 13.913 1.00 0.00 C ATOM 2522 O ASP A 233 -14.655 6.938 12.704 1.00 0.00 O ATOM 2523 CB ASP A 233 -14.623 8.997 15.486 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.363 10.291 15.838 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.185 10.682 15.026 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.063 10.814 16.899 1.00 0.00 O ATOM 0 H ASP A 233 -16.468 7.654 16.426 1.00 0.00 H new ATOM 0 HA ASP A 233 -15.984 8.741 13.808 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.369 8.451 16.394 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -13.686 9.227 14.979 1.00 0.00 H new ATOM 2531 N GLU A 234 -13.947 6.306 14.710 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.094 5.245 14.123 1.00 0.00 C ATOM 2533 C GLU A 234 -13.949 4.287 13.315 1.00 0.00 C ATOM 2534 O GLU A 234 -13.474 3.623 12.418 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.417 4.456 15.270 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.827 5.436 16.296 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.429 4.668 17.571 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.376 4.055 17.530 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -12.198 4.741 18.509 1.00 0.00 O ATOM 0 H GLU A 234 -13.924 6.379 15.727 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.344 5.700 13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.144 3.803 15.753 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -11.630 3.817 14.869 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.956 5.939 15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.556 6.209 16.537 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.207 4.244 13.651 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.134 3.346 12.932 1.00 0.00 C ATOM 2548 C PHE A 235 -16.494 3.921 11.576 1.00 0.00 C ATOM 2549 O PHE A 235 -16.393 3.252 10.568 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.411 3.238 13.775 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.265 2.060 13.309 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.028 0.787 13.795 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.335 2.264 12.453 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.849 -0.262 13.437 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.153 1.212 12.097 1.00 0.00 C ATOM 2556 CZ PHE A 235 -19.909 -0.049 12.591 1.00 0.00 C ATOM 0 H PHE A 235 -15.629 4.797 14.397 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.665 2.374 12.781 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.150 3.112 14.826 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -17.984 4.162 13.698 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.194 0.613 14.459 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -19.530 3.252 12.062 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.658 -1.252 13.823 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -20.986 1.378 11.430 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.552 -0.871 12.313 1.00 0.00 H new ATOM 2566 N LEU A 236 -16.908 5.154 11.575 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.278 5.789 10.294 1.00 0.00 C ATOM 2568 C LEU A 236 -16.062 5.926 9.391 1.00 0.00 C ATOM 2569 O LEU A 236 -16.169 5.826 8.190 1.00 0.00 O ATOM 2570 CB LEU A 236 -17.836 7.191 10.594 1.00 0.00 C ATOM 2571 CG LEU A 236 -18.716 7.644 9.425 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.181 7.656 9.870 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -18.308 9.058 9.006 1.00 0.00 C ATOM 0 H LEU A 236 -17.004 5.743 12.402 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.020 5.172 9.788 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.416 7.175 11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.019 7.896 10.744 1.00 0.00 H new ATOM 0 HG LEU A 236 -18.592 6.960 8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -20.811 7.978 9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.475 6.654 10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.302 8.345 10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -18.932 9.385 8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -18.439 9.739 9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -17.262 9.059 8.698 1.00 0.00 H new ATOM 2585 N GLU A 237 -14.923 6.145 9.988 1.00 0.00 N ATOM 2586 CA GLU A 237 -13.697 6.290 9.174 1.00 0.00 C ATOM 2587 C GLU A 237 -13.314 4.964 8.522 1.00 0.00 C ATOM 2588 O GLU A 237 -12.904 4.926 7.376 1.00 0.00 O ATOM 2589 CB GLU A 237 -12.556 6.732 10.104 1.00 0.00 C ATOM 2590 CG GLU A 237 -12.625 8.249 10.301 1.00 0.00 C ATOM 2591 CD GLU A 237 -11.783 8.638 11.520 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.322 7.717 12.174 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -11.650 9.832 11.727 1.00 0.00 O ATOM 0 H GLU A 237 -14.794 6.228 10.996 1.00 0.00 H new ATOM 0 HA GLU A 237 -13.874 7.023 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -12.637 6.225 11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -11.593 6.452 9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -12.257 8.760 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -13.659 8.562 10.443 1.00 0.00 H new ATOM 2600 N THR A 238 -13.463 3.896 9.260 1.00 0.00 N ATOM 2601 CA THR A 238 -13.113 2.565 8.702 1.00 0.00 C ATOM 2602 C THR A 238 -14.137 2.105 7.671 1.00 0.00 C ATOM 2603 O THR A 238 -13.784 1.577 6.635 1.00 0.00 O ATOM 2604 CB THR A 238 -13.092 1.560 9.858 1.00 0.00 C ATOM 2605 OG1 THR A 238 -11.910 1.847 10.575 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.890 0.126 9.344 1.00 0.00 C ATOM 0 H THR A 238 -13.810 3.891 10.219 1.00 0.00 H new ATOM 0 HA THR A 238 -12.143 2.632 8.209 1.00 0.00 H new ATOM 0 HB THR A 238 -14.021 1.632 10.424 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.135 2.061 11.504 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.879 -0.565 10.187 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.705 -0.137 8.670 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.942 0.061 8.810 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.386 2.314 7.970 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.441 1.894 7.018 1.00 0.00 C ATOM 2616 C CYS A 239 -16.342 2.665 5.707 1.00 0.00 C ATOM 2617 O CYS A 239 -16.236 2.075 4.648 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.802 2.172 7.663 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.655 3.696 7.186 1.00 0.00 S ATOM 0 H CYS A 239 -15.718 2.755 8.828 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.319 0.834 6.796 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.460 1.333 7.436 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.665 2.187 8.744 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.566 3.424 6.300 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.379 3.966 5.791 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.287 4.769 4.548 1.00 0.00 C ATOM 2627 C GLN A 240 -15.013 4.432 3.785 1.00 0.00 C ATOM 2628 O GLN A 240 -14.987 4.478 2.571 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.264 6.259 4.920 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.249 7.010 4.026 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.669 6.789 4.548 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -19.571 6.457 3.805 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.909 6.959 5.820 1.00 0.00 N ATOM 0 H GLN A 240 -16.468 4.499 6.656 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.147 4.543 3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.532 6.389 5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.259 6.663 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.013 8.074 4.018 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.167 6.657 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -18.155 7.238 6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -19.850 6.813 6.185 1.00 0.00 H new ATOM 2642 N LYS A 241 -13.976 4.104 4.512 1.00 0.00 N ATOM 2643 CA LYS A 241 -12.696 3.761 3.840 1.00 0.00 C ATOM 2644 C LYS A 241 -12.949 2.862 2.632 1.00 0.00 C ATOM 2645 O LYS A 241 -13.944 2.168 2.568 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.806 3.004 4.854 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.325 3.368 4.635 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.606 3.363 5.986 1.00 0.00 C ATOM 2649 CE LYS A 241 -8.184 3.900 5.799 1.00 0.00 C ATOM 2650 NZ LYS A 241 -8.204 5.376 5.602 1.00 0.00 N ATOM 0 H LYS A 241 -13.963 4.060 5.531 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.209 4.674 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.104 3.258 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.945 1.929 4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -9.858 2.653 3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.244 4.350 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.149 3.978 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.576 2.352 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -7.578 3.652 6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -7.718 3.419 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -7.245 5.756 5.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.537 5.593 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.844 5.810 6.297 1.00 0.00 H new ATOM 2664 N ASP A 242 -12.044 2.893 1.695 1.00 0.00 N ATOM 2665 CA ASP A 242 -12.212 2.051 0.483 1.00 0.00 C ATOM 2666 C ASP A 242 -12.547 0.604 0.844 1.00 0.00 C ATOM 2667 O ASP A 242 -13.379 -0.017 0.210 1.00 0.00 O ATOM 2668 CB ASP A 242 -10.892 2.073 -0.302 1.00 0.00 C ATOM 2669 CG ASP A 242 -11.137 1.544 -1.715 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -12.273 1.175 -1.965 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -10.174 1.537 -2.464 1.00 0.00 O ATOM 0 H ASP A 242 -11.199 3.463 1.717 1.00 0.00 H new ATOM 0 HA ASP A 242 -13.036 2.451 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.497 3.088 -0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.145 1.461 0.203 1.00 0.00 H new ATOM 2676 N GLU A 243 -11.895 0.088 1.853 1.00 0.00 N ATOM 2677 CA GLU A 243 -12.174 -1.318 2.254 1.00 0.00 C ATOM 2678 C GLU A 243 -13.672 -1.596 2.273 1.00 0.00 C ATOM 2679 O GLU A 243 -14.449 -0.787 2.741 1.00 0.00 O ATOM 2680 CB GLU A 243 -11.617 -1.547 3.666 1.00 0.00 C ATOM 2681 CG GLU A 243 -11.393 -3.048 3.873 1.00 0.00 C ATOM 2682 CD GLU A 243 -10.705 -3.279 5.220 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -10.836 -2.399 6.053 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -10.088 -4.325 5.339 1.00 0.00 O ATOM 0 H GLU A 243 -11.191 0.573 2.409 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.703 -1.985 1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -10.680 -1.005 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.312 -1.163 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.346 -3.576 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.781 -3.450 3.066 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.049 -2.741 1.762 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.492 -3.096 1.738 1.00 0.00 C ATOM 2693 C ASN A 244 -15.850 -4.015 2.901 1.00 0.00 C ATOM 2694 O ASN A 244 -16.958 -4.504 2.990 1.00 0.00 O ATOM 2695 CB ASN A 244 -15.784 -3.835 0.422 1.00 0.00 C ATOM 2696 CG ASN A 244 -16.532 -2.897 -0.527 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -16.267 -1.713 -0.585 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -17.474 -3.386 -1.286 1.00 0.00 N ATOM 0 H ASN A 244 -13.421 -3.439 1.364 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.082 -2.183 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.853 -4.168 -0.036 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.380 -4.726 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.984 -2.775 -1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.701 -4.380 -1.241 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.908 -4.232 3.776 1.00 0.00 N ATOM 2706 CA ILE A 245 -15.185 -5.115 4.934 1.00 0.00 C ATOM 2707 C ILE A 245 -16.513 -4.753 5.588 1.00 0.00 C ATOM 2708 O ILE A 245 -17.322 -5.615 5.879 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.058 -4.944 5.956 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.083 -6.102 6.941 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.282 -3.637 6.735 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -12.945 -5.927 7.951 1.00 0.00 C ATOM 0 H ILE A 245 -13.968 -3.839 3.737 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.241 -6.148 4.589 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.100 -4.919 5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -15.042 -6.135 7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.973 -7.048 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.483 -3.507 7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.280 -2.796 6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.241 -3.680 7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.958 -6.755 8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -11.990 -5.914 7.425 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -13.076 -4.987 8.488 1.00 0.00 H new ATOM 2724 N MET A 246 -16.723 -3.484 5.804 1.00 0.00 N ATOM 2725 CA MET A 246 -17.993 -3.065 6.436 1.00 0.00 C ATOM 2726 C MET A 246 -19.153 -3.320 5.499 1.00 0.00 C ATOM 2727 O MET A 246 -20.272 -3.521 5.930 1.00 0.00 O ATOM 2728 CB MET A 246 -17.910 -1.566 6.756 1.00 0.00 C ATOM 2729 CG MET A 246 -16.902 -1.352 7.891 1.00 0.00 C ATOM 2730 SD MET A 246 -16.763 -2.659 9.146 1.00 0.00 S ATOM 2731 CE MET A 246 -15.046 -2.351 9.625 1.00 0.00 C ATOM 0 H MET A 246 -16.075 -2.731 5.572 1.00 0.00 H new ATOM 0 HA MET A 246 -18.152 -3.637 7.350 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.604 -1.009 5.871 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.890 -1.189 7.047 1.00 0.00 H new ATOM 0 HG2 MET A 246 -15.918 -1.208 7.445 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.160 -0.423 8.400 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.550 -3.300 9.830 1.00 0.00 H new ATOM 0 HE2 MET A 246 -14.528 -1.838 8.814 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.024 -1.729 10.520 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.873 -3.309 4.228 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.956 -3.554 3.260 1.00 0.00 C ATOM 2743 C ASN A 247 -20.472 -4.970 3.433 1.00 0.00 C ATOM 2744 O ASN A 247 -21.657 -5.222 3.330 1.00 0.00 O ATOM 2745 CB ASN A 247 -19.398 -3.387 1.839 1.00 0.00 C ATOM 2746 CG ASN A 247 -20.485 -2.795 0.937 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -21.739 -3.003 1.237 1.00 0.00 O flip ATOM 2748 ND2 ASN A 247 -20.202 -2.138 -0.044 1.00 0.00 N flip ATOM 0 H ASN A 247 -17.950 -3.142 3.828 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.770 -2.848 3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.525 -2.735 1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -19.070 -4.350 1.449 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -19.224 -1.973 -0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -20.942 -1.751 -0.630 1.00 0.00 H new ATOM 2755 N SER A 248 -19.568 -5.877 3.697 1.00 0.00 N ATOM 2756 CA SER A 248 -19.986 -7.281 3.882 1.00 0.00 C ATOM 2757 C SER A 248 -20.835 -7.392 5.134 1.00 0.00 C ATOM 2758 O SER A 248 -21.829 -8.090 5.159 1.00 0.00 O ATOM 2759 CB SER A 248 -18.729 -8.149 4.049 1.00 0.00 C ATOM 2760 OG SER A 248 -18.335 -8.446 2.718 1.00 0.00 O ATOM 0 H SER A 248 -18.568 -5.700 3.790 1.00 0.00 H new ATOM 0 HA SER A 248 -20.563 -7.615 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.945 -7.616 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.943 -9.057 4.613 1.00 0.00 H new ATOM 0 HG SER A 248 -17.528 -9.002 2.732 1.00 0.00 H new ATOM 2766 N MET A 249 -20.422 -6.696 6.161 1.00 0.00 N ATOM 2767 CA MET A 249 -21.189 -6.741 7.425 1.00 0.00 C ATOM 2768 C MET A 249 -22.657 -6.454 7.153 1.00 0.00 C ATOM 2769 O MET A 249 -23.532 -7.138 7.649 1.00 0.00 O ATOM 2770 CB MET A 249 -20.640 -5.652 8.359 1.00 0.00 C ATOM 2771 CG MET A 249 -21.346 -5.749 9.714 1.00 0.00 C ATOM 2772 SD MET A 249 -21.013 -4.452 10.940 1.00 0.00 S ATOM 2773 CE MET A 249 -20.203 -3.265 9.838 1.00 0.00 C ATOM 0 H MET A 249 -19.591 -6.104 6.173 1.00 0.00 H new ATOM 0 HA MET A 249 -21.094 -7.728 7.877 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.564 -5.774 8.486 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.800 -4.666 7.922 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.420 -5.768 9.531 1.00 0.00 H new ATOM 0 HG3 MET A 249 -21.082 -6.707 10.161 1.00 0.00 H new ATOM 0 HE1 MET A 249 -19.915 -2.380 10.405 1.00 0.00 H new ATOM 0 HE2 MET A 249 -19.315 -3.721 9.401 1.00 0.00 H new ATOM 0 HE3 MET A 249 -20.891 -2.978 9.043 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.903 -5.439 6.364 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.307 -5.089 6.047 1.00 0.00 C ATOM 2785 C GLN A 250 -24.997 -6.247 5.341 1.00 0.00 C ATOM 2786 O GLN A 250 -26.114 -6.597 5.664 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.305 -3.868 5.115 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.164 -2.598 5.955 1.00 0.00 C ATOM 2789 CD GLN A 250 -24.329 -1.371 5.054 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -23.493 -1.082 4.221 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.390 -0.625 5.190 1.00 0.00 N ATOM 0 H GLN A 250 -22.194 -4.846 5.932 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.842 -4.871 6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.484 -3.940 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -25.228 -3.835 4.536 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -24.915 -2.586 6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -23.189 -2.577 6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -26.095 -0.863 5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -25.515 0.197 4.599 1.00 0.00 H new ATOM 2800 N LEU A 251 -24.317 -6.822 4.386 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.920 -7.959 3.651 1.00 0.00 C ATOM 2802 C LEU A 251 -25.257 -9.094 4.608 1.00 0.00 C ATOM 2803 O LEU A 251 -26.210 -9.821 4.406 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.899 -8.467 2.622 1.00 0.00 C ATOM 2805 CG LEU A 251 -24.588 -9.456 1.680 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -25.385 -8.678 0.632 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -23.527 -10.307 0.977 1.00 0.00 C ATOM 0 H LEU A 251 -23.379 -6.553 4.088 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.835 -7.626 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -23.489 -7.631 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.063 -8.950 3.128 1.00 0.00 H new ATOM 0 HG LEU A 251 -25.258 -10.101 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -25.879 -9.377 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -26.135 -8.062 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -24.710 -8.039 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.014 -11.013 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -22.862 -9.660 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -22.948 -10.854 1.721 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.466 -9.223 5.638 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.718 -10.301 6.624 1.00 0.00 C ATOM 2821 C PHE A 252 -26.036 -10.072 7.350 1.00 0.00 C ATOM 2822 O PHE A 252 -26.805 -10.992 7.553 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.578 -10.287 7.654 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.475 -11.660 8.319 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -24.472 -12.104 9.171 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.383 -12.476 8.080 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -24.375 -13.344 9.774 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.290 -13.713 8.685 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.285 -14.145 9.531 1.00 0.00 C ATOM 0 H PHE A 252 -23.660 -8.629 5.835 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.768 -11.258 6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.636 -10.036 7.166 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -23.762 -9.520 8.406 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -25.330 -11.478 9.366 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.599 -12.143 7.416 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -25.157 -13.684 10.437 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -21.434 -14.343 8.494 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.210 -15.113 10.004 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.277 -8.847 7.728 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.540 -8.541 8.442 1.00 0.00 C ATOM 2841 C GLU A 253 -28.667 -8.263 7.453 1.00 0.00 C ATOM 2842 O GLU A 253 -29.831 -8.349 7.794 1.00 0.00 O ATOM 2843 CB GLU A 253 -27.319 -7.288 9.303 1.00 0.00 C ATOM 2844 CG GLU A 253 -26.835 -7.714 10.691 1.00 0.00 C ATOM 2845 CD GLU A 253 -28.034 -8.156 11.531 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -28.946 -7.352 11.637 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -27.971 -9.271 12.021 1.00 0.00 O ATOM 0 H GLU A 253 -25.657 -8.052 7.573 1.00 0.00 H new ATOM 0 HA GLU A 253 -27.817 -9.397 9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.585 -6.633 8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -28.246 -6.720 9.386 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -26.117 -8.530 10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -26.320 -6.887 11.179 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.301 -7.934 6.245 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.336 -7.648 5.222 1.00 0.00 C ATOM 2856 C ASN A 254 -30.442 -8.695 5.263 1.00 0.00 C ATOM 2857 O ASN A 254 -31.611 -8.366 5.334 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.668 -7.684 3.838 1.00 0.00 C ATOM 2859 CG ASN A 254 -29.691 -7.290 2.770 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -30.818 -7.743 2.776 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -29.337 -6.450 1.835 1.00 0.00 N ATOM 0 H ASN A 254 -27.335 -7.852 5.927 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.776 -6.671 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.819 -7.001 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -28.280 -8.682 3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -30.006 -6.177 1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -28.392 -6.066 1.825 1.00 0.00 H new ATOM 2868 N VAL A 255 -30.054 -9.940 5.215 1.00 0.00 N ATOM 2869 CA VAL A 255 -31.070 -11.022 5.249 1.00 0.00 C ATOM 2870 C VAL A 255 -31.725 -11.108 6.623 1.00 0.00 C ATOM 2871 O VAL A 255 -32.885 -11.451 6.740 1.00 0.00 O ATOM 2872 CB VAL A 255 -30.366 -12.354 4.952 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -31.411 -13.469 4.872 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -29.637 -12.250 3.611 1.00 0.00 C ATOM 0 H VAL A 255 -29.084 -10.250 5.154 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.841 -10.811 4.508 1.00 0.00 H new ATOM 0 HB VAL A 255 -29.650 -12.577 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -30.916 -14.417 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -31.941 -13.540 5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -32.121 -13.246 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.135 -13.193 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -30.357 -12.033 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -28.899 -11.449 3.659 1.00 0.00 H new ATOM 2884 N ILE A 256 -30.968 -10.794 7.639 1.00 0.00 N ATOM 2885 CA ILE A 256 -31.531 -10.852 9.011 1.00 0.00 C ATOM 2886 C ILE A 256 -32.081 -9.493 9.428 1.00 0.00 C ATOM 2887 O ILE A 256 -31.850 -9.143 10.572 1.00 0.00 O ATOM 2888 CB ILE A 256 -30.411 -11.247 9.973 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -29.682 -12.471 9.437 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -31.036 -11.606 11.333 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -30.710 -13.529 9.031 1.00 0.00 C ATOM 2892 OXT ILE A 256 -32.704 -8.878 8.578 1.00 0.00 O ATOM 0 H ILE A 256 -29.993 -10.503 7.576 1.00 0.00 H new ATOM 0 HA ILE A 256 -32.343 -11.579 9.034 1.00 0.00 H new ATOM 0 HB ILE A 256 -29.710 -10.419 10.077 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -29.067 -12.197 8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -29.011 -12.871 10.197 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -30.249 -11.890 12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -31.575 -10.743 11.725 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -31.728 -12.439 11.207 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -30.194 -14.409 8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -31.306 -13.809 9.899 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -31.363 -13.124 8.258 1.00 0.00 H new