USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1102 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 THR OG1 : rot 180:sc= -0.139 USER MOD Set 2.1: A 58 SER OG : rot 130:sc= -0.674 USER MOD Set 2.2: A 62 GLN : amide:sc= 0 X(o=-0.67,f=-0.68) USER MOD Set 3.1: A 57 THR OG1 : rot 157:sc= 0.168 USER MOD Set 3.2: A 61 HIS :FLIP no HD1:sc= 0.157 F(o=-0.23,f=0.33) USER MOD Set 4.1: A 28 ASN : amide:sc= -2.33 X(o=-2.3,f=-2.1!) USER MOD Set 4.2: A 36 THR OG1 : rot -33:sc= 0.0665 USER MOD Set 5.1: A 24 SER OG : rot 180:sc= 0.207 USER MOD Set 5.2: A 40 THR OG1 : rot -81:sc= 0.213 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HE2:sc= -0.895 K(o=-0.89,f=-1.4) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= -3.81 K(o=-3.8,f=-5.7!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot -164:sc= -2.5! USER MOD Single : A 38 MET CE :methyl 167:sc= -0.769 (180deg=-0.995) USER MOD Single : A 41 TYR OH : rot 180:sc= -0.669 USER MOD Single : A 43 SER OG : rot -114:sc= 1.25 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.4!) USER MOD Single : A 50 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.1) USER MOD Single : A 52 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.3) USER MOD Single : A 53 MET CE :methyl 175:sc= -2.76 (180deg=-2.85) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-1.3) USER MOD Single : A 65 THR OG1 : rot 40:sc= 0.71 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.328 K(o=0.33,f=-11!) USER MOD Single : A 74 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.1) USER MOD Single : A 75 SER OG : rot 90:sc= 0.122 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.634 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : A 83 LYS NZ :NH3+ -169:sc= -0.738 (180deg=-0.774) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 164:sc= -1.05 (180deg=-1.32) USER MOD Single : A 97 TYR OH : rot -69:sc= 1.22 USER MOD Single : A 98 SER OG : rot -160:sc= -1.67 USER MOD Single : A 99 LYS NZ :NH3+ -116:sc= 0.00751 (180deg=-0.115) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -23:sc= 0.262 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -34:sc= 1.12 USER MOD Single : A 124 HIS : no HD1:sc= 0.197 K(o=0.2,f=-1.4!) USER MOD Single : A 130 LYS NZ :NH3+ -165:sc= -0.02 (180deg=-0.298) USER MOD Single : A 134 SER OG : rot 180:sc= -1.9 USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= -0.106 (180deg=-0.624) USER MOD Single : A 141 LYS NZ :NH3+ -167:sc=-0.00657 (180deg=-0.25) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.278 8.071 13.767 1.00 0.00 N ATOM 2 CA GLY A 1 24.142 8.907 14.248 1.00 0.00 C ATOM 3 C GLY A 1 22.946 8.721 13.323 1.00 0.00 C ATOM 4 O GLY A 1 22.347 7.641 13.279 1.00 0.00 O ATOM 0 H1 GLY A 1 26.094 8.198 14.399 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.995 7.070 13.764 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.538 8.361 12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.875 8.625 15.266 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.435 9.957 14.274 1.00 0.00 H new ATOM 10 N SER A 2 22.607 9.781 12.582 1.00 0.00 N ATOM 11 CA SER A 2 21.482 9.744 11.646 1.00 0.00 C ATOM 12 C SER A 2 20.201 9.284 12.355 1.00 0.00 C ATOM 13 O SER A 2 20.210 9.027 13.564 1.00 0.00 O ATOM 14 CB SER A 2 21.811 8.809 10.463 1.00 0.00 C ATOM 15 OG SER A 2 21.952 9.586 9.280 1.00 0.00 O ATOM 0 H SER A 2 23.097 10.675 12.613 1.00 0.00 H new ATOM 0 HA SER A 2 21.314 10.751 11.263 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.730 8.259 10.663 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.019 8.071 10.336 1.00 0.00 H new ATOM 0 HG SER A 2 22.163 8.997 8.525 1.00 0.00 H new ATOM 21 N LYS A 3 19.105 9.182 11.591 1.00 0.00 N ATOM 22 CA LYS A 3 17.817 8.751 12.138 1.00 0.00 C ATOM 23 C LYS A 3 17.399 7.417 11.511 1.00 0.00 C ATOM 24 O LYS A 3 17.345 7.289 10.283 1.00 0.00 O ATOM 25 CB LYS A 3 16.746 9.830 11.874 1.00 0.00 C ATOM 26 CG LYS A 3 15.410 9.432 12.524 1.00 0.00 C ATOM 27 CD LYS A 3 14.373 10.530 12.275 1.00 0.00 C ATOM 28 CE LYS A 3 13.045 10.135 12.924 1.00 0.00 C ATOM 29 NZ LYS A 3 12.037 11.209 12.689 1.00 0.00 N ATOM 0 H LYS A 3 19.087 9.393 10.593 1.00 0.00 H new ATOM 0 HA LYS A 3 17.915 8.612 13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 3 17.080 10.788 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.610 9.961 10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.060 8.486 12.111 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.545 9.281 13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.724 11.476 12.687 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.236 10.680 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.691 9.192 12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.183 9.979 13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.134 10.940 13.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.375 12.100 13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.898 11.337 11.666 1.00 0.00 H new ATOM 43 N GLY A 4 17.103 6.433 12.367 1.00 0.00 N ATOM 44 CA GLY A 4 16.686 5.109 11.908 1.00 0.00 C ATOM 45 C GLY A 4 15.198 4.892 12.154 1.00 0.00 C ATOM 46 O GLY A 4 14.659 5.332 13.175 1.00 0.00 O ATOM 0 H GLY A 4 17.145 6.531 13.381 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.902 5.004 10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.260 4.342 12.428 1.00 0.00 H new ATOM 50 N THR A 5 14.537 4.219 11.205 1.00 0.00 N ATOM 51 CA THR A 5 13.099 3.949 11.307 1.00 0.00 C ATOM 52 C THR A 5 12.806 2.476 11.046 1.00 0.00 C ATOM 53 O THR A 5 13.604 1.779 10.411 1.00 0.00 O ATOM 54 CB THR A 5 12.316 4.813 10.303 1.00 0.00 C ATOM 55 OG1 THR A 5 12.730 4.492 8.983 1.00 0.00 O ATOM 56 CG2 THR A 5 12.564 6.307 10.572 1.00 0.00 C ATOM 0 H THR A 5 14.974 3.852 10.360 1.00 0.00 H new ATOM 0 HA THR A 5 12.782 4.199 12.320 1.00 0.00 H new ATOM 0 HB THR A 5 11.251 4.610 10.416 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.231 5.040 8.341 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.003 6.904 9.853 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.237 6.554 11.582 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.628 6.523 10.472 1.00 0.00 H new ATOM 64 N VAL A 6 11.643 2.016 11.524 1.00 0.00 N ATOM 65 CA VAL A 6 11.222 0.624 11.329 1.00 0.00 C ATOM 66 C VAL A 6 9.779 0.559 10.832 1.00 0.00 C ATOM 67 O VAL A 6 8.992 1.485 11.059 1.00 0.00 O ATOM 68 CB VAL A 6 11.377 -0.186 12.636 1.00 0.00 C ATOM 69 CG1 VAL A 6 12.850 -0.217 13.048 1.00 0.00 C ATOM 70 CG2 VAL A 6 10.548 0.457 13.765 1.00 0.00 C ATOM 0 H VAL A 6 10.979 2.586 12.047 1.00 0.00 H new ATOM 0 HA VAL A 6 11.868 0.181 10.571 1.00 0.00 H new ATOM 0 HB VAL A 6 11.019 -1.201 12.464 1.00 0.00 H new ATOM 0 HG11 VAL A 6 12.958 -0.788 13.970 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.439 -0.686 12.259 1.00 0.00 H new ATOM 0 HG13 VAL A 6 13.204 0.801 13.209 1.00 0.00 H new ATOM 0 HG21 VAL A 6 10.667 -0.124 14.680 1.00 0.00 H new ATOM 0 HG22 VAL A 6 10.894 1.476 13.935 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.496 0.474 13.480 1.00 0.00 H new ATOM 80 N SER A 7 9.440 -0.546 10.159 1.00 0.00 N ATOM 81 CA SER A 7 8.091 -0.745 9.629 1.00 0.00 C ATOM 82 C SER A 7 7.551 -2.114 10.023 1.00 0.00 C ATOM 83 O SER A 7 8.310 -3.081 10.129 1.00 0.00 O ATOM 84 CB SER A 7 8.097 -0.611 8.106 1.00 0.00 C ATOM 85 OG SER A 7 8.516 0.701 7.751 1.00 0.00 O ATOM 0 H SER A 7 10.083 -1.315 9.970 1.00 0.00 H new ATOM 0 HA SER A 7 7.443 0.021 10.055 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.767 -1.350 7.667 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.101 -0.807 7.708 1.00 0.00 H new ATOM 0 HG SER A 7 8.523 0.789 6.775 1.00 0.00 H new ATOM 91 N GLU A 8 6.231 -2.187 10.226 1.00 0.00 N ATOM 92 CA GLU A 8 5.573 -3.441 10.597 1.00 0.00 C ATOM 93 C GLU A 8 4.345 -3.710 9.673 1.00 0.00 C ATOM 94 O GLU A 8 3.192 -3.616 10.121 1.00 0.00 O ATOM 95 CB GLU A 8 5.148 -3.403 12.084 1.00 0.00 C ATOM 96 CG GLU A 8 6.384 -3.234 12.989 1.00 0.00 C ATOM 97 CD GLU A 8 7.332 -4.428 12.842 1.00 0.00 C ATOM 98 OE1 GLU A 8 6.847 -5.546 12.836 1.00 0.00 O ATOM 99 OE2 GLU A 8 8.526 -4.203 12.734 1.00 0.00 O ATOM 0 H GLU A 8 5.599 -1.391 10.139 1.00 0.00 H new ATOM 0 HA GLU A 8 6.280 -4.260 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.452 -2.580 12.250 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.622 -4.322 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.908 -2.314 12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.069 -3.139 14.028 1.00 0.00 H new ATOM 106 N PRO A 9 4.570 -4.039 8.379 1.00 0.00 N ATOM 107 CA PRO A 9 3.451 -4.312 7.414 1.00 0.00 C ATOM 108 C PRO A 9 2.744 -5.624 7.726 1.00 0.00 C ATOM 109 O PRO A 9 3.354 -6.554 8.263 1.00 0.00 O ATOM 110 CB PRO A 9 4.157 -4.385 6.057 1.00 0.00 C ATOM 111 CG PRO A 9 5.545 -4.828 6.373 1.00 0.00 C ATOM 112 CD PRO A 9 5.897 -4.184 7.707 1.00 0.00 C ATOM 0 HA PRO A 9 2.674 -3.549 7.455 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.659 -5.089 5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.155 -3.416 5.557 1.00 0.00 H new ATOM 0 HG2 PRO A 9 5.603 -5.915 6.437 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.241 -4.517 5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.576 -4.808 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.387 -3.220 7.571 1.00 0.00 H new ATOM 120 N THR A 10 1.450 -5.688 7.391 1.00 0.00 N ATOM 121 CA THR A 10 0.647 -6.884 7.642 1.00 0.00 C ATOM 122 C THR A 10 0.142 -7.475 6.318 1.00 0.00 C ATOM 123 O THR A 10 -0.434 -6.761 5.490 1.00 0.00 O ATOM 124 CB THR A 10 -0.537 -6.524 8.567 1.00 0.00 C ATOM 125 OG1 THR A 10 -0.029 -5.987 9.782 1.00 0.00 O ATOM 126 CG2 THR A 10 -1.374 -7.775 8.884 1.00 0.00 C ATOM 0 H THR A 10 0.940 -4.925 6.946 1.00 0.00 H new ATOM 0 HA THR A 10 1.264 -7.636 8.134 1.00 0.00 H new ATOM 0 HB THR A 10 -1.170 -5.794 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.775 -5.754 10.374 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.203 -7.502 9.537 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.765 -8.196 7.957 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.748 -8.515 9.383 1.00 0.00 H new ATOM 134 N THR A 11 0.350 -8.788 6.142 1.00 0.00 N ATOM 135 CA THR A 11 -0.095 -9.487 4.934 1.00 0.00 C ATOM 136 C THR A 11 -1.339 -10.314 5.258 1.00 0.00 C ATOM 137 O THR A 11 -1.337 -11.101 6.211 1.00 0.00 O ATOM 138 CB THR A 11 1.039 -10.390 4.397 1.00 0.00 C ATOM 139 OG1 THR A 11 2.180 -9.588 4.119 1.00 0.00 O ATOM 140 CG2 THR A 11 0.598 -11.096 3.104 1.00 0.00 C ATOM 0 H THR A 11 0.823 -9.384 6.821 1.00 0.00 H new ATOM 0 HA THR A 11 -0.346 -8.760 4.161 1.00 0.00 H new ATOM 0 HB THR A 11 1.277 -11.142 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.904 -10.155 3.780 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.408 -11.728 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 11 -0.279 -11.711 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.351 -10.350 2.348 1.00 0.00 H new ATOM 148 N VAL A 12 -2.416 -10.092 4.488 1.00 0.00 N ATOM 149 CA VAL A 12 -3.688 -10.784 4.733 1.00 0.00 C ATOM 150 C VAL A 12 -4.253 -11.376 3.438 1.00 0.00 C ATOM 151 O VAL A 12 -4.325 -10.697 2.414 1.00 0.00 O ATOM 152 CB VAL A 12 -4.705 -9.813 5.393 1.00 0.00 C ATOM 153 CG1 VAL A 12 -6.045 -10.528 5.666 1.00 0.00 C ATOM 154 CG2 VAL A 12 -4.132 -9.298 6.723 1.00 0.00 C ATOM 0 H VAL A 12 -2.431 -9.446 3.699 1.00 0.00 H new ATOM 0 HA VAL A 12 -3.504 -11.612 5.418 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.881 -8.981 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.742 -9.830 6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.463 -10.889 4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.878 -11.371 6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -4.845 -8.616 7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.948 -10.140 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.196 -8.772 6.536 1.00 0.00 H new ATOM 164 N ALA A 13 -4.672 -12.641 3.511 1.00 0.00 N ATOM 165 CA ALA A 13 -5.258 -13.328 2.362 1.00 0.00 C ATOM 166 C ALA A 13 -6.769 -13.474 2.538 1.00 0.00 C ATOM 167 O ALA A 13 -7.260 -13.580 3.667 1.00 0.00 O ATOM 168 CB ALA A 13 -4.620 -14.707 2.188 1.00 0.00 C ATOM 0 H ALA A 13 -4.616 -13.210 4.356 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.065 -12.731 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -5.065 -15.208 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.548 -14.594 2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.791 -15.303 3.084 1.00 0.00 H new ATOM 174 N PHE A 14 -7.502 -13.484 1.413 1.00 0.00 N ATOM 175 CA PHE A 14 -8.963 -13.623 1.447 1.00 0.00 C ATOM 176 C PHE A 14 -9.465 -14.439 0.251 1.00 0.00 C ATOM 177 O PHE A 14 -8.747 -14.604 -0.740 1.00 0.00 O ATOM 178 CB PHE A 14 -9.643 -12.232 1.498 1.00 0.00 C ATOM 179 CG PHE A 14 -9.354 -11.441 0.233 1.00 0.00 C ATOM 180 CD1 PHE A 14 -10.238 -11.509 -0.852 1.00 0.00 C ATOM 181 CD2 PHE A 14 -8.206 -10.643 0.150 1.00 0.00 C ATOM 182 CE1 PHE A 14 -9.975 -10.778 -2.016 1.00 0.00 C ATOM 183 CE2 PHE A 14 -7.945 -9.913 -1.016 1.00 0.00 C ATOM 184 CZ PHE A 14 -8.829 -9.980 -2.098 1.00 0.00 C ATOM 0 H PHE A 14 -7.108 -13.398 0.476 1.00 0.00 H new ATOM 0 HA PHE A 14 -9.232 -14.164 2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -10.720 -12.353 1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -9.286 -11.680 2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.122 -12.126 -0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.523 -10.591 0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.657 -10.830 -2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -7.060 -9.297 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 14 -8.627 -9.416 -2.996 1.00 0.00 H new ATOM 194 N ASP A 15 -10.685 -14.979 0.373 1.00 0.00 N ATOM 195 CA ASP A 15 -11.263 -15.815 -0.675 1.00 0.00 C ATOM 196 C ASP A 15 -12.224 -15.027 -1.555 1.00 0.00 C ATOM 197 O ASP A 15 -13.190 -14.442 -1.054 1.00 0.00 O ATOM 198 CB ASP A 15 -12.016 -16.993 -0.051 1.00 0.00 C ATOM 199 CG ASP A 15 -11.075 -17.820 0.816 1.00 0.00 C ATOM 200 OD1 ASP A 15 -9.999 -18.142 0.346 1.00 0.00 O ATOM 201 OD2 ASP A 15 -11.446 -18.121 1.938 1.00 0.00 O ATOM 0 H ASP A 15 -11.286 -14.849 1.187 1.00 0.00 H new ATOM 0 HA ASP A 15 -10.442 -16.177 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -12.847 -16.625 0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.443 -17.618 -0.836 1.00 0.00 H new ATOM 206 N VAL A 16 -12.002 -15.084 -2.879 1.00 0.00 N ATOM 207 CA VAL A 16 -12.912 -14.443 -3.830 1.00 0.00 C ATOM 208 C VAL A 16 -13.910 -15.487 -4.322 1.00 0.00 C ATOM 209 O VAL A 16 -13.544 -16.410 -5.051 1.00 0.00 O ATOM 210 CB VAL A 16 -12.117 -13.835 -5.018 1.00 0.00 C ATOM 211 CG1 VAL A 16 -13.074 -13.173 -6.021 1.00 0.00 C ATOM 212 CG2 VAL A 16 -11.145 -12.774 -4.492 1.00 0.00 C ATOM 0 H VAL A 16 -11.209 -15.562 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.447 -13.628 -3.342 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.570 -14.636 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.501 -12.752 -6.847 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.771 -13.918 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -13.630 -12.379 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.587 -12.347 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.704 -11.986 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.451 -13.233 -3.788 1.00 0.00 H new ATOM 222 N ARG A 17 -15.162 -15.352 -3.880 1.00 0.00 N ATOM 223 CA ARG A 17 -16.217 -16.309 -4.225 1.00 0.00 C ATOM 224 C ARG A 17 -17.246 -15.681 -5.203 1.00 0.00 C ATOM 225 O ARG A 17 -17.968 -14.755 -4.817 1.00 0.00 O ATOM 226 CB ARG A 17 -16.921 -16.787 -2.946 1.00 0.00 C ATOM 227 CG ARG A 17 -15.906 -17.519 -2.045 1.00 0.00 C ATOM 228 CD ARG A 17 -16.534 -17.797 -0.674 1.00 0.00 C ATOM 229 NE ARG A 17 -17.713 -18.677 -0.812 1.00 0.00 N ATOM 230 CZ ARG A 17 -18.582 -18.920 0.204 1.00 0.00 C ATOM 231 NH1 ARG A 17 -18.418 -18.373 1.393 1.00 0.00 N ATOM 232 NH2 ARG A 17 -19.604 -19.706 -0.003 1.00 0.00 N ATOM 0 H ARG A 17 -15.471 -14.587 -3.281 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.758 -17.162 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.349 -15.937 -2.414 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.746 -17.453 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.601 -18.455 -2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.007 -16.913 -1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.799 -18.265 -0.019 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.827 -16.858 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.883 -19.124 -1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.626 -17.753 1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.083 -18.570 2.141 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.743 -20.130 -0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.263 -19.896 0.752 1.00 0.00 H new ATOM 246 N PRO A 18 -17.321 -16.144 -6.479 1.00 0.00 N ATOM 247 CA PRO A 18 -18.267 -15.573 -7.489 1.00 0.00 C ATOM 248 C PRO A 18 -19.689 -16.109 -7.328 1.00 0.00 C ATOM 249 O PRO A 18 -19.946 -16.979 -6.490 1.00 0.00 O ATOM 250 CB PRO A 18 -17.672 -16.025 -8.806 1.00 0.00 C ATOM 251 CG PRO A 18 -17.103 -17.366 -8.506 1.00 0.00 C ATOM 252 CD PRO A 18 -16.524 -17.258 -7.094 1.00 0.00 C ATOM 0 HA PRO A 18 -18.366 -14.492 -7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -18.430 -16.079 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -16.904 -15.335 -9.154 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -17.870 -18.138 -8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -16.331 -17.635 -9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -16.640 -18.189 -6.539 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -15.459 -17.028 -7.112 1.00 0.00 H new ATOM 260 N GLY A 19 -20.606 -15.580 -8.146 1.00 0.00 N ATOM 261 CA GLY A 19 -22.015 -15.998 -8.113 1.00 0.00 C ATOM 262 C GLY A 19 -22.984 -14.806 -8.235 1.00 0.00 C ATOM 263 O GLY A 19 -24.191 -14.963 -8.026 1.00 0.00 O ATOM 0 H GLY A 19 -20.399 -14.861 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.202 -16.700 -8.926 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -22.212 -16.529 -7.182 1.00 0.00 H new ATOM 267 N GLY A 20 -22.449 -13.617 -8.566 1.00 0.00 N ATOM 268 CA GLY A 20 -23.270 -12.409 -8.704 1.00 0.00 C ATOM 269 C GLY A 20 -23.569 -11.751 -7.342 1.00 0.00 C ATOM 270 O GLY A 20 -24.315 -10.768 -7.275 1.00 0.00 O ATOM 0 H GLY A 20 -21.455 -13.471 -8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -22.756 -11.694 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -24.208 -12.664 -9.197 1.00 0.00 H new ATOM 274 N VAL A 21 -22.984 -12.299 -6.260 1.00 0.00 N ATOM 275 CA VAL A 21 -23.187 -11.768 -4.915 1.00 0.00 C ATOM 276 C VAL A 21 -22.144 -10.697 -4.627 1.00 0.00 C ATOM 277 O VAL A 21 -20.940 -10.922 -4.811 1.00 0.00 O ATOM 278 CB VAL A 21 -23.098 -12.908 -3.863 1.00 0.00 C ATOM 279 CG1 VAL A 21 -23.327 -12.355 -2.443 1.00 0.00 C ATOM 280 CG2 VAL A 21 -24.158 -13.979 -4.160 1.00 0.00 C ATOM 0 H VAL A 21 -22.367 -13.111 -6.300 1.00 0.00 H new ATOM 0 HA VAL A 21 -24.181 -11.324 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.102 -13.347 -3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.261 -13.169 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.568 -11.606 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -24.315 -11.898 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -24.089 -14.775 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -25.150 -13.530 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -23.988 -14.394 -5.154 1.00 0.00 H new ATOM 290 N VAL A 22 -22.615 -9.540 -4.169 1.00 0.00 N ATOM 291 CA VAL A 22 -21.728 -8.429 -3.841 1.00 0.00 C ATOM 292 C VAL A 22 -20.997 -8.746 -2.545 1.00 0.00 C ATOM 293 O VAL A 22 -21.626 -8.954 -1.501 1.00 0.00 O ATOM 294 CB VAL A 22 -22.541 -7.112 -3.704 1.00 0.00 C ATOM 295 CG1 VAL A 22 -21.612 -5.936 -3.353 1.00 0.00 C ATOM 296 CG2 VAL A 22 -23.256 -6.805 -5.028 1.00 0.00 C ATOM 0 H VAL A 22 -23.605 -9.348 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 22 -21.000 -8.292 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.272 -7.241 -2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.200 -5.023 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -21.108 -6.140 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -20.869 -5.812 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -23.825 -5.881 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.518 -6.693 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -23.933 -7.623 -5.274 1.00 0.00 H new ATOM 306 N HIS A 23 -19.669 -8.791 -2.627 1.00 0.00 N ATOM 307 CA HIS A 23 -18.836 -9.095 -1.464 1.00 0.00 C ATOM 308 C HIS A 23 -17.971 -7.915 -1.096 1.00 0.00 C ATOM 309 O HIS A 23 -17.378 -7.267 -1.965 1.00 0.00 O ATOM 310 CB HIS A 23 -17.943 -10.311 -1.734 1.00 0.00 C ATOM 311 CG HIS A 23 -18.790 -11.530 -1.987 1.00 0.00 C ATOM 312 ND1 HIS A 23 -19.554 -12.121 -0.993 1.00 0.00 N ATOM 313 CD2 HIS A 23 -18.995 -12.282 -3.115 1.00 0.00 C ATOM 314 CE1 HIS A 23 -20.180 -13.181 -1.540 1.00 0.00 C ATOM 315 NE2 HIS A 23 -19.873 -13.324 -2.831 1.00 0.00 N ATOM 0 H HIS A 23 -19.146 -8.621 -3.486 1.00 0.00 H new ATOM 0 HA HIS A 23 -19.505 -9.319 -0.634 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -17.303 -10.118 -2.595 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -17.286 -10.486 -0.882 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -19.629 -11.810 -0.024 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -18.544 -12.094 -4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -20.849 -13.835 -1.000 1.00 0.00 H new ATOM 323 N SER A 24 -17.875 -7.664 0.205 1.00 0.00 N ATOM 324 CA SER A 24 -17.050 -6.586 0.726 1.00 0.00 C ATOM 325 C SER A 24 -16.021 -7.135 1.699 1.00 0.00 C ATOM 326 O SER A 24 -16.359 -7.902 2.608 1.00 0.00 O ATOM 327 CB SER A 24 -17.921 -5.543 1.426 1.00 0.00 C ATOM 328 OG SER A 24 -18.820 -4.974 0.482 1.00 0.00 O ATOM 0 H SER A 24 -18.364 -8.199 0.922 1.00 0.00 H new ATOM 0 HA SER A 24 -16.532 -6.112 -0.108 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.476 -6.005 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.296 -4.765 1.865 1.00 0.00 H new ATOM 0 HG SER A 24 -19.382 -4.306 0.927 1.00 0.00 H new ATOM 334 N PHE A 25 -14.771 -6.728 1.509 1.00 0.00 N ATOM 335 CA PHE A 25 -13.674 -7.158 2.372 1.00 0.00 C ATOM 336 C PHE A 25 -12.928 -5.936 2.881 1.00 0.00 C ATOM 337 O PHE A 25 -12.609 -5.031 2.105 1.00 0.00 O ATOM 338 CB PHE A 25 -12.720 -8.084 1.600 1.00 0.00 C ATOM 339 CG PHE A 25 -11.702 -8.685 2.553 1.00 0.00 C ATOM 340 CD1 PHE A 25 -12.035 -9.818 3.306 1.00 0.00 C ATOM 341 CD2 PHE A 25 -10.431 -8.110 2.680 1.00 0.00 C ATOM 342 CE1 PHE A 25 -11.100 -10.375 4.185 1.00 0.00 C ATOM 343 CE2 PHE A 25 -9.494 -8.669 3.561 1.00 0.00 C ATOM 344 CZ PHE A 25 -9.830 -9.802 4.313 1.00 0.00 C ATOM 0 H PHE A 25 -14.490 -6.096 0.759 1.00 0.00 H new ATOM 0 HA PHE A 25 -14.077 -7.713 3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -13.285 -8.877 1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -12.211 -7.524 0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -13.015 -10.262 3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.173 -7.237 2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -11.359 -11.248 4.765 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -8.514 -8.226 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 25 -9.109 -10.233 4.992 1.00 0.00 H new ATOM 354 N SER A 26 -12.692 -5.894 4.193 1.00 0.00 N ATOM 355 CA SER A 26 -12.028 -4.749 4.811 1.00 0.00 C ATOM 356 C SER A 26 -10.992 -5.199 5.826 1.00 0.00 C ATOM 357 O SER A 26 -10.985 -6.359 6.250 1.00 0.00 O ATOM 358 CB SER A 26 -13.059 -3.856 5.489 1.00 0.00 C ATOM 359 OG SER A 26 -13.618 -4.541 6.601 1.00 0.00 O ATOM 0 H SER A 26 -12.950 -6.636 4.844 1.00 0.00 H new ATOM 0 HA SER A 26 -11.518 -4.188 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.592 -2.927 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.844 -3.586 4.782 1.00 0.00 H new ATOM 0 HG SER A 26 -14.280 -3.967 7.039 1.00 0.00 H new ATOM 365 N HIS A 27 -10.101 -4.273 6.191 1.00 0.00 N ATOM 366 CA HIS A 27 -9.031 -4.566 7.138 1.00 0.00 C ATOM 367 C HIS A 27 -8.689 -3.336 7.977 1.00 0.00 C ATOM 368 O HIS A 27 -8.701 -2.197 7.480 1.00 0.00 O ATOM 369 CB HIS A 27 -7.790 -5.064 6.385 1.00 0.00 C ATOM 370 CG HIS A 27 -6.754 -5.573 7.360 1.00 0.00 C ATOM 371 ND1 HIS A 27 -5.764 -4.752 7.880 1.00 0.00 N ATOM 372 CD2 HIS A 27 -6.534 -6.813 7.899 1.00 0.00 C ATOM 373 CE1 HIS A 27 -4.994 -5.506 8.688 1.00 0.00 C ATOM 374 NE2 HIS A 27 -5.422 -6.771 8.737 1.00 0.00 N ATOM 0 H HIS A 27 -10.103 -3.314 5.843 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.374 -5.348 7.816 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -8.070 -5.859 5.694 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.370 -4.255 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.132 -7.691 7.704 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.137 -5.134 9.229 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -5.021 -7.541 9.273 1.00 0.00 H new ATOM 382 N ASN A 28 -8.390 -3.586 9.253 1.00 0.00 N ATOM 383 CA ASN A 28 -8.046 -2.537 10.201 1.00 0.00 C ATOM 384 C ASN A 28 -6.927 -3.003 11.128 1.00 0.00 C ATOM 385 O ASN A 28 -6.737 -4.205 11.330 1.00 0.00 O ATOM 386 CB ASN A 28 -9.276 -2.155 11.031 1.00 0.00 C ATOM 387 CG ASN A 28 -9.041 -0.833 11.757 1.00 0.00 C ATOM 388 OD1 ASN A 28 -8.402 0.070 11.219 1.00 0.00 O ATOM 389 ND2 ASN A 28 -9.522 -0.666 12.959 1.00 0.00 N ATOM 0 H ASN A 28 -8.381 -4.524 9.654 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.703 -1.666 9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.148 -2.071 10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.492 -2.941 11.755 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -9.368 0.213 13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.052 -1.415 13.405 1.00 0.00 H new ATOM 396 N VAL A 29 -6.190 -2.040 11.682 1.00 0.00 N ATOM 397 CA VAL A 29 -5.074 -2.336 12.595 1.00 0.00 C ATOM 398 C VAL A 29 -5.208 -1.541 13.892 1.00 0.00 C ATOM 399 O VAL A 29 -5.919 -0.532 13.938 1.00 0.00 O ATOM 400 CB VAL A 29 -3.722 -2.025 11.917 1.00 0.00 C ATOM 401 CG1 VAL A 29 -3.532 -2.958 10.711 1.00 0.00 C ATOM 402 CG2 VAL A 29 -3.677 -0.538 11.447 1.00 0.00 C ATOM 0 H VAL A 29 -6.342 -1.045 11.517 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.108 -3.398 12.837 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.919 -2.186 12.636 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.578 -2.741 10.230 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.541 -3.995 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.342 -2.801 9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.717 -0.336 10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.481 -0.357 10.733 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.801 0.119 12.307 1.00 0.00 H new ATOM 412 N GLY A 30 -4.552 -2.028 14.962 1.00 0.00 N ATOM 413 CA GLY A 30 -4.639 -1.379 16.274 1.00 0.00 C ATOM 414 C GLY A 30 -4.119 0.075 16.227 1.00 0.00 C ATOM 415 O GLY A 30 -4.832 0.989 16.649 1.00 0.00 O ATOM 0 H GLY A 30 -3.963 -2.860 14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.674 -1.385 16.615 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.061 -1.949 17.001 1.00 0.00 H new ATOM 419 N PRO A 31 -2.909 0.331 15.681 1.00 0.00 N ATOM 420 CA PRO A 31 -2.382 1.734 15.549 1.00 0.00 C ATOM 421 C PRO A 31 -3.311 2.579 14.684 1.00 0.00 C ATOM 422 O PRO A 31 -3.603 3.735 15.001 1.00 0.00 O ATOM 423 CB PRO A 31 -1.024 1.541 14.855 1.00 0.00 C ATOM 424 CG PRO A 31 -0.633 0.139 15.171 1.00 0.00 C ATOM 425 CD PRO A 31 -1.931 -0.655 15.153 1.00 0.00 C ATOM 0 HA PRO A 31 -2.304 2.252 16.505 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -1.104 1.697 13.779 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -0.285 2.251 15.226 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.074 -0.247 14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -0.147 0.076 16.145 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -2.191 -0.988 14.148 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.872 -1.546 15.779 1.00 0.00 H new ATOM 433 N GLY A 32 -3.774 1.970 13.592 1.00 0.00 N ATOM 434 CA GLY A 32 -4.685 2.620 12.651 1.00 0.00 C ATOM 435 C GLY A 32 -6.150 2.327 12.978 1.00 0.00 C ATOM 436 O GLY A 32 -6.904 1.887 12.103 1.00 0.00 O ATOM 0 H GLY A 32 -3.528 1.014 13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.518 3.697 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.464 2.280 11.639 1.00 0.00 H new ATOM 440 N ASP A 33 -6.555 2.593 14.225 1.00 0.00 N ATOM 441 CA ASP A 33 -7.951 2.371 14.644 1.00 0.00 C ATOM 442 C ASP A 33 -8.913 3.230 13.826 1.00 0.00 C ATOM 443 O ASP A 33 -10.038 2.811 13.536 1.00 0.00 O ATOM 444 CB ASP A 33 -8.121 2.682 16.143 1.00 0.00 C ATOM 445 CG ASP A 33 -7.468 1.598 17.022 1.00 0.00 C ATOM 446 OD1 ASP A 33 -7.276 0.484 16.541 1.00 0.00 O ATOM 447 OD2 ASP A 33 -7.167 1.902 18.165 1.00 0.00 O ATOM 0 H ASP A 33 -5.946 2.958 14.957 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.188 1.322 14.468 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.675 3.651 16.367 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -9.182 2.756 16.382 1.00 0.00 H new ATOM 452 N LYS A 34 -8.463 4.435 13.469 1.00 0.00 N ATOM 453 CA LYS A 34 -9.281 5.371 12.691 1.00 0.00 C ATOM 454 C LYS A 34 -9.057 5.230 11.175 1.00 0.00 C ATOM 455 O LYS A 34 -9.594 6.021 10.405 1.00 0.00 O ATOM 456 CB LYS A 34 -8.982 6.821 13.119 1.00 0.00 C ATOM 457 CG LYS A 34 -9.307 7.031 14.616 1.00 0.00 C ATOM 458 CD LYS A 34 -10.826 6.961 14.847 1.00 0.00 C ATOM 459 CE LYS A 34 -11.140 7.306 16.306 1.00 0.00 C ATOM 460 NZ LYS A 34 -12.613 7.250 16.522 1.00 0.00 N ATOM 0 H LYS A 34 -7.535 4.787 13.706 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.323 5.126 12.896 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.932 7.050 12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.570 7.512 12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.806 6.270 15.214 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.926 7.998 14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.338 7.655 14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.194 5.963 14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.637 6.606 16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.764 8.301 16.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.828 7.484 17.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.082 7.934 15.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.959 6.292 16.310 1.00 0.00 H new ATOM 474 N TYR A 35 -8.227 4.256 10.754 1.00 0.00 N ATOM 475 CA TYR A 35 -7.919 4.078 9.314 1.00 0.00 C ATOM 476 C TYR A 35 -8.246 2.650 8.861 1.00 0.00 C ATOM 477 O TYR A 35 -7.729 1.683 9.421 1.00 0.00 O ATOM 478 CB TYR A 35 -6.429 4.384 9.045 1.00 0.00 C ATOM 479 CG TYR A 35 -6.097 5.783 9.547 1.00 0.00 C ATOM 480 CD1 TYR A 35 -5.398 5.941 10.752 1.00 0.00 C ATOM 481 CD2 TYR A 35 -6.511 6.907 8.827 1.00 0.00 C ATOM 482 CE1 TYR A 35 -5.111 7.220 11.233 1.00 0.00 C ATOM 483 CE2 TYR A 35 -6.220 8.191 9.308 1.00 0.00 C ATOM 484 CZ TYR A 35 -5.520 8.344 10.514 1.00 0.00 C ATOM 485 OH TYR A 35 -5.241 9.606 10.994 1.00 0.00 O ATOM 0 H TYR A 35 -7.764 3.591 11.373 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.536 4.774 8.745 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.800 3.648 9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -6.219 4.310 7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.081 5.072 11.309 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.054 6.786 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.572 7.339 12.162 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.534 9.061 8.751 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.802 10.263 10.532 1.00 0.00 H new ATOM 495 N THR A 36 -9.132 2.533 7.858 1.00 0.00 N ATOM 496 CA THR A 36 -9.563 1.218 7.351 1.00 0.00 C ATOM 497 C THR A 36 -9.646 1.203 5.808 1.00 0.00 C ATOM 498 O THR A 36 -10.179 2.137 5.201 1.00 0.00 O ATOM 499 CB THR A 36 -10.939 0.863 7.963 1.00 0.00 C ATOM 500 OG1 THR A 36 -10.843 0.895 9.380 1.00 0.00 O ATOM 501 CG2 THR A 36 -11.383 -0.540 7.521 1.00 0.00 C ATOM 0 H THR A 36 -9.562 3.327 7.384 1.00 0.00 H new ATOM 0 HA THR A 36 -8.822 0.475 7.646 1.00 0.00 H new ATOM 0 HB THR A 36 -11.674 1.590 7.617 1.00 0.00 H new ATOM 0 HG1 THR A 36 -9.947 0.606 9.654 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.353 -0.771 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.462 -0.571 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.650 -1.275 7.853 1.00 0.00 H new ATOM 509 N CYS A 37 -9.186 0.093 5.196 1.00 0.00 N ATOM 510 CA CYS A 37 -9.294 -0.083 3.731 1.00 0.00 C ATOM 511 C CYS A 37 -10.451 -1.024 3.406 1.00 0.00 C ATOM 512 O CYS A 37 -10.581 -2.086 4.019 1.00 0.00 O ATOM 513 CB CYS A 37 -7.989 -0.656 3.124 1.00 0.00 C ATOM 514 SG CYS A 37 -6.614 0.504 3.350 1.00 0.00 S ATOM 0 H CYS A 37 -8.742 -0.685 5.684 1.00 0.00 H new ATOM 0 HA CYS A 37 -9.472 0.900 3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -7.749 -1.608 3.597 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -8.133 -0.855 2.062 1.00 0.00 H new ATOM 519 N MET A 38 -11.284 -0.630 2.433 1.00 0.00 N ATOM 520 CA MET A 38 -12.434 -1.445 2.020 1.00 0.00 C ATOM 521 C MET A 38 -12.378 -1.770 0.552 1.00 0.00 C ATOM 522 O MET A 38 -11.980 -0.935 -0.269 1.00 0.00 O ATOM 523 CB MET A 38 -13.747 -0.741 2.323 1.00 0.00 C ATOM 524 CG MET A 38 -13.909 -0.620 3.827 1.00 0.00 C ATOM 525 SD MET A 38 -15.499 0.154 4.210 1.00 0.00 S ATOM 526 CE MET A 38 -15.487 -0.179 5.990 1.00 0.00 C ATOM 0 H MET A 38 -11.183 0.245 1.919 1.00 0.00 H new ATOM 0 HA MET A 38 -12.384 -2.371 2.592 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.759 0.247 1.863 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.581 -1.301 1.899 1.00 0.00 H new ATOM 0 HG2 MET A 38 -13.853 -1.606 4.289 1.00 0.00 H new ATOM 0 HG3 MET A 38 -13.095 -0.026 4.243 1.00 0.00 H new ATOM 0 HE1 MET A 38 -16.265 0.410 6.476 1.00 0.00 H new ATOM 0 HE2 MET A 38 -15.673 -1.239 6.163 1.00 0.00 H new ATOM 0 HE3 MET A 38 -14.516 0.091 6.404 1.00 0.00 H new ATOM 536 N PHE A 39 -12.783 -2.992 0.226 1.00 0.00 N ATOM 537 CA PHE A 39 -12.789 -3.455 -1.164 1.00 0.00 C ATOM 538 C PHE A 39 -14.107 -4.152 -1.483 1.00 0.00 C ATOM 539 O PHE A 39 -14.407 -5.216 -0.931 1.00 0.00 O ATOM 540 CB PHE A 39 -11.594 -4.404 -1.421 1.00 0.00 C ATOM 541 CG PHE A 39 -10.297 -3.709 -1.008 1.00 0.00 C ATOM 542 CD1 PHE A 39 -9.606 -4.140 0.133 1.00 0.00 C ATOM 543 CD2 PHE A 39 -9.814 -2.623 -1.749 1.00 0.00 C ATOM 544 CE1 PHE A 39 -8.436 -3.485 0.534 1.00 0.00 C ATOM 545 CE2 PHE A 39 -8.640 -1.971 -1.350 1.00 0.00 C ATOM 546 CZ PHE A 39 -7.953 -2.404 -0.208 1.00 0.00 C ATOM 0 H PHE A 39 -13.112 -3.682 0.901 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.688 -2.591 -1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.721 -5.328 -0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.553 -4.678 -2.475 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.977 -4.979 0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.346 -2.289 -2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.907 -3.815 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.265 -1.135 -1.922 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.048 -1.901 0.099 1.00 0.00 H new ATOM 556 N THR A 40 -14.900 -3.532 -2.360 1.00 0.00 N ATOM 557 CA THR A 40 -16.211 -4.075 -2.747 1.00 0.00 C ATOM 558 C THR A 40 -16.224 -4.410 -4.242 1.00 0.00 C ATOM 559 O THR A 40 -15.845 -3.579 -5.070 1.00 0.00 O ATOM 560 CB THR A 40 -17.314 -3.042 -2.423 1.00 0.00 C ATOM 561 OG1 THR A 40 -17.264 -2.728 -1.037 1.00 0.00 O ATOM 562 CG2 THR A 40 -18.702 -3.617 -2.753 1.00 0.00 C ATOM 0 H THR A 40 -14.660 -2.653 -2.818 1.00 0.00 H new ATOM 0 HA THR A 40 -16.400 -4.990 -2.185 1.00 0.00 H new ATOM 0 HB THR A 40 -17.147 -2.147 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.732 -3.422 -0.527 1.00 0.00 H new ATOM 0 HG21 THR A 40 -19.467 -2.877 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 40 -18.750 -3.866 -3.813 1.00 0.00 H new ATOM 0 HG23 THR A 40 -18.874 -4.516 -2.161 1.00 0.00 H new ATOM 570 N TYR A 41 -16.656 -5.636 -4.576 1.00 0.00 N ATOM 571 CA TYR A 41 -16.702 -6.078 -5.978 1.00 0.00 C ATOM 572 C TYR A 41 -17.746 -7.183 -6.206 1.00 0.00 C ATOM 573 O TYR A 41 -18.154 -7.875 -5.268 1.00 0.00 O ATOM 574 CB TYR A 41 -15.308 -6.562 -6.437 1.00 0.00 C ATOM 575 CG TYR A 41 -14.843 -7.723 -5.573 1.00 0.00 C ATOM 576 CD1 TYR A 41 -15.210 -9.031 -5.904 1.00 0.00 C ATOM 577 CD2 TYR A 41 -14.049 -7.481 -4.445 1.00 0.00 C ATOM 578 CE1 TYR A 41 -14.785 -10.100 -5.108 1.00 0.00 C ATOM 579 CE2 TYR A 41 -13.623 -8.551 -3.648 1.00 0.00 C ATOM 580 CZ TYR A 41 -13.991 -9.860 -3.979 1.00 0.00 C ATOM 581 OH TYR A 41 -13.572 -10.914 -3.193 1.00 0.00 O ATOM 0 H TYR A 41 -16.975 -6.332 -3.902 1.00 0.00 H new ATOM 0 HA TYR A 41 -17.001 -5.217 -6.576 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -15.348 -6.870 -7.482 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -14.592 -5.743 -6.374 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.822 -9.216 -6.775 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.766 -6.471 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -15.069 -11.110 -5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.010 -8.366 -2.778 1.00 0.00 H new ATOM 0 HH TYR A 41 -13.029 -10.574 -2.452 1.00 0.00 H new ATOM 591 N ALA A 42 -18.128 -7.361 -7.475 1.00 0.00 N ATOM 592 CA ALA A 42 -19.075 -8.405 -7.875 1.00 0.00 C ATOM 593 C ALA A 42 -18.459 -9.260 -8.983 1.00 0.00 C ATOM 594 O ALA A 42 -17.848 -8.721 -9.923 1.00 0.00 O ATOM 595 CB ALA A 42 -20.379 -7.778 -8.370 1.00 0.00 C ATOM 0 H ALA A 42 -17.791 -6.789 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.294 -9.033 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.073 -8.566 -8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.822 -7.183 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -20.172 -7.138 -9.228 1.00 0.00 H new ATOM 601 N SER A 43 -18.583 -10.594 -8.854 1.00 0.00 N ATOM 602 CA SER A 43 -17.992 -11.514 -9.829 1.00 0.00 C ATOM 603 C SER A 43 -18.955 -12.625 -10.226 1.00 0.00 C ATOM 604 O SER A 43 -19.836 -13.008 -9.453 1.00 0.00 O ATOM 605 CB SER A 43 -16.719 -12.129 -9.261 1.00 0.00 C ATOM 606 OG SER A 43 -15.795 -11.096 -8.960 1.00 0.00 O ATOM 0 H SER A 43 -19.083 -11.050 -8.091 1.00 0.00 H new ATOM 0 HA SER A 43 -17.762 -10.934 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 43 -16.947 -12.702 -8.362 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.284 -12.824 -9.980 1.00 0.00 H new ATOM 0 HG SER A 43 -15.014 -11.175 -9.546 1.00 0.00 H new ATOM 612 N GLN A 44 -18.739 -13.167 -11.426 1.00 0.00 N ATOM 613 CA GLN A 44 -19.535 -14.277 -11.942 1.00 0.00 C ATOM 614 C GLN A 44 -18.621 -15.451 -12.329 1.00 0.00 C ATOM 615 O GLN A 44 -17.631 -15.276 -13.044 1.00 0.00 O ATOM 616 CB GLN A 44 -20.387 -13.809 -13.150 1.00 0.00 C ATOM 617 CG GLN A 44 -21.202 -14.982 -13.722 1.00 0.00 C ATOM 618 CD GLN A 44 -22.238 -14.472 -14.717 1.00 0.00 C ATOM 619 OE1 GLN A 44 -23.095 -13.662 -14.362 1.00 0.00 O ATOM 620 NE2 GLN A 44 -22.212 -14.900 -15.950 1.00 0.00 N ATOM 0 H GLN A 44 -18.009 -12.849 -12.064 1.00 0.00 H new ATOM 0 HA GLN A 44 -20.215 -14.621 -11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.059 -13.009 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.738 -13.399 -13.923 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -20.536 -15.692 -14.212 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.698 -15.518 -12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -21.501 -15.571 -16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.902 -14.563 -16.621 1.00 0.00 H new ATOM 629 N GLY A 45 -18.965 -16.635 -11.825 1.00 0.00 N ATOM 630 CA GLY A 45 -18.199 -17.850 -12.071 1.00 0.00 C ATOM 631 C GLY A 45 -18.632 -18.942 -11.101 1.00 0.00 C ATOM 632 O GLY A 45 -19.559 -18.737 -10.308 1.00 0.00 O ATOM 0 H GLY A 45 -19.784 -16.776 -11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.349 -18.183 -13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -17.134 -17.649 -11.954 1.00 0.00 H new ATOM 636 N GLY A 46 -17.974 -20.107 -11.172 1.00 0.00 N ATOM 637 CA GLY A 46 -18.322 -21.237 -10.295 1.00 0.00 C ATOM 638 C GLY A 46 -17.162 -21.681 -9.388 1.00 0.00 C ATOM 639 O GLY A 46 -17.325 -22.618 -8.596 1.00 0.00 O ATOM 0 H GLY A 46 -17.207 -20.292 -11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -19.173 -20.958 -9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.638 -22.081 -10.909 1.00 0.00 H new ATOM 643 N THR A 47 -15.990 -21.028 -9.512 1.00 0.00 N ATOM 644 CA THR A 47 -14.821 -21.398 -8.697 1.00 0.00 C ATOM 645 C THR A 47 -14.207 -20.171 -8.016 1.00 0.00 C ATOM 646 O THR A 47 -13.909 -19.169 -8.672 1.00 0.00 O ATOM 647 CB THR A 47 -13.771 -22.111 -9.576 1.00 0.00 C ATOM 648 OG1 THR A 47 -14.375 -23.233 -10.207 1.00 0.00 O ATOM 649 CG2 THR A 47 -12.593 -22.599 -8.715 1.00 0.00 C ATOM 0 H THR A 47 -15.830 -20.255 -10.158 1.00 0.00 H new ATOM 0 HA THR A 47 -15.152 -22.080 -7.914 1.00 0.00 H new ATOM 0 HB THR A 47 -13.401 -21.409 -10.323 1.00 0.00 H new ATOM 0 HG1 THR A 47 -13.713 -23.689 -10.768 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.861 -23.099 -9.349 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.124 -21.747 -8.223 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.958 -23.297 -7.961 1.00 0.00 H new ATOM 657 N ASN A 48 -13.985 -20.286 -6.699 1.00 0.00 N ATOM 658 CA ASN A 48 -13.365 -19.218 -5.924 1.00 0.00 C ATOM 659 C ASN A 48 -11.844 -19.350 -5.940 1.00 0.00 C ATOM 660 O ASN A 48 -11.303 -20.280 -6.548 1.00 0.00 O ATOM 661 CB ASN A 48 -13.892 -19.228 -4.478 1.00 0.00 C ATOM 662 CG ASN A 48 -13.548 -20.547 -3.768 1.00 0.00 C ATOM 663 OD1 ASN A 48 -12.643 -21.278 -4.185 1.00 0.00 O ATOM 664 ND2 ASN A 48 -14.224 -20.892 -2.708 1.00 0.00 N ATOM 0 H ASN A 48 -14.229 -21.112 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 48 -13.629 -18.265 -6.383 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.462 -18.392 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.973 -19.085 -4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.005 -21.763 -2.225 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.971 -20.291 -2.362 1.00 0.00 H new ATOM 671 N GLU A 49 -11.159 -18.404 -5.283 1.00 0.00 N ATOM 672 CA GLU A 49 -9.699 -18.404 -5.238 1.00 0.00 C ATOM 673 C GLU A 49 -9.180 -17.582 -4.070 1.00 0.00 C ATOM 674 O GLU A 49 -9.956 -16.949 -3.362 1.00 0.00 O ATOM 675 CB GLU A 49 -9.119 -17.894 -6.553 1.00 0.00 C ATOM 676 CG GLU A 49 -9.565 -16.446 -6.820 1.00 0.00 C ATOM 677 CD GLU A 49 -9.164 -15.992 -8.245 1.00 0.00 C ATOM 678 OE1 GLU A 49 -8.535 -16.768 -8.962 1.00 0.00 O ATOM 679 OE2 GLU A 49 -9.498 -14.872 -8.595 1.00 0.00 O ATOM 0 H GLU A 49 -11.596 -17.633 -4.778 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.372 -19.434 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.031 -17.944 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.443 -18.536 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.646 -16.367 -6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.114 -15.782 -6.083 1.00 0.00 H new ATOM 686 N GLN A 50 -7.862 -17.621 -3.868 1.00 0.00 N ATOM 687 CA GLN A 50 -7.227 -16.900 -2.769 1.00 0.00 C ATOM 688 C GLN A 50 -6.361 -15.760 -3.286 1.00 0.00 C ATOM 689 O GLN A 50 -5.513 -15.951 -4.161 1.00 0.00 O ATOM 690 CB GLN A 50 -6.379 -17.866 -1.945 1.00 0.00 C ATOM 691 CG GLN A 50 -7.306 -18.851 -1.229 1.00 0.00 C ATOM 692 CD GLN A 50 -6.504 -19.975 -0.569 1.00 0.00 C ATOM 693 OE1 GLN A 50 -5.436 -20.357 -1.057 1.00 0.00 O ATOM 694 NE2 GLN A 50 -6.960 -20.532 0.520 1.00 0.00 N ATOM 0 H GLN A 50 -7.214 -18.147 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.009 -16.472 -2.142 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.684 -18.403 -2.591 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.779 -17.317 -1.219 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.890 -18.324 -0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.014 -19.274 -1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.842 -20.217 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.434 -21.283 0.968 1.00 0.00 H new ATOM 703 N TRP A 51 -6.576 -14.580 -2.713 1.00 0.00 N ATOM 704 CA TRP A 51 -5.820 -13.380 -3.067 1.00 0.00 C ATOM 705 C TRP A 51 -4.955 -12.939 -1.894 1.00 0.00 C ATOM 706 O TRP A 51 -5.301 -13.188 -0.740 1.00 0.00 O ATOM 707 CB TRP A 51 -6.775 -12.248 -3.454 1.00 0.00 C ATOM 708 CG TRP A 51 -7.366 -12.501 -4.808 1.00 0.00 C ATOM 709 CD1 TRP A 51 -8.175 -13.541 -5.135 1.00 0.00 C ATOM 710 CD2 TRP A 51 -7.214 -11.703 -6.019 1.00 0.00 C ATOM 711 NE1 TRP A 51 -8.530 -13.420 -6.469 1.00 0.00 N ATOM 712 CE2 TRP A 51 -7.959 -12.306 -7.055 1.00 0.00 C ATOM 713 CE3 TRP A 51 -6.507 -10.522 -6.313 1.00 0.00 C ATOM 714 CZ2 TRP A 51 -8.003 -11.761 -8.341 1.00 0.00 C ATOM 715 CZ3 TRP A 51 -6.547 -9.970 -7.608 1.00 0.00 C ATOM 716 CH2 TRP A 51 -7.295 -10.588 -8.619 1.00 0.00 C ATOM 0 H TRP A 51 -7.279 -14.427 -1.990 1.00 0.00 H new ATOM 0 HA TRP A 51 -5.179 -13.613 -3.917 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -7.570 -12.166 -2.713 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -6.241 -11.298 -3.455 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -8.489 -14.330 -4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -9.139 -14.074 -6.960 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -5.930 -10.036 -5.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -8.581 -12.243 -9.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.998 -9.065 -7.823 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -7.324 -10.159 -9.610 1.00 0.00 H new ATOM 727 N GLN A 52 -3.824 -12.284 -2.196 1.00 0.00 N ATOM 728 CA GLN A 52 -2.907 -11.807 -1.153 1.00 0.00 C ATOM 729 C GLN A 52 -2.933 -10.288 -1.075 1.00 0.00 C ATOM 730 O GLN A 52 -3.071 -9.612 -2.099 1.00 0.00 O ATOM 731 CB GLN A 52 -1.470 -12.284 -1.436 1.00 0.00 C ATOM 732 CG GLN A 52 -1.403 -13.823 -1.460 1.00 0.00 C ATOM 733 CD GLN A 52 -1.807 -14.411 -0.103 1.00 0.00 C ATOM 734 OE1 GLN A 52 -1.373 -13.923 0.940 1.00 0.00 O ATOM 735 NE2 GLN A 52 -2.615 -15.435 -0.062 1.00 0.00 N ATOM 0 H GLN A 52 -3.525 -12.074 -3.148 1.00 0.00 H new ATOM 0 HA GLN A 52 -3.237 -12.219 -0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.131 -11.885 -2.392 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.796 -11.897 -0.672 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.063 -14.207 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -0.392 -14.143 -1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.973 -15.837 -0.928 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.889 -15.833 0.836 1.00 0.00 H new ATOM 744 N MET A 53 -2.809 -9.754 0.149 1.00 0.00 N ATOM 745 CA MET A 53 -2.828 -8.306 0.358 1.00 0.00 C ATOM 746 C MET A 53 -1.615 -7.848 1.145 1.00 0.00 C ATOM 747 O MET A 53 -1.187 -8.517 2.084 1.00 0.00 O ATOM 748 CB MET A 53 -4.098 -7.893 1.101 1.00 0.00 C ATOM 749 CG MET A 53 -5.311 -8.140 0.212 1.00 0.00 C ATOM 750 SD MET A 53 -6.828 -7.862 1.164 1.00 0.00 S ATOM 751 CE MET A 53 -6.670 -6.068 1.341 1.00 0.00 C ATOM 0 H MET A 53 -2.695 -10.302 1.002 1.00 0.00 H new ATOM 0 HA MET A 53 -2.807 -7.831 -0.623 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.191 -8.461 2.027 1.00 0.00 H new ATOM 0 HB3 MET A 53 -4.044 -6.840 1.377 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.284 -7.475 -0.651 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.292 -9.160 -0.172 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.560 -5.671 1.830 1.00 0.00 H new ATOM 0 HE2 MET A 53 -5.792 -5.838 1.944 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.563 -5.613 0.356 1.00 0.00 H new ATOM 761 N SER A 54 -1.100 -6.670 0.781 1.00 0.00 N ATOM 762 CA SER A 54 0.037 -6.068 1.484 1.00 0.00 C ATOM 763 C SER A 54 -0.376 -4.755 2.125 1.00 0.00 C ATOM 764 O SER A 54 -0.880 -3.854 1.449 1.00 0.00 O ATOM 765 CB SER A 54 1.206 -5.832 0.530 1.00 0.00 C ATOM 766 OG SER A 54 2.209 -5.071 1.195 1.00 0.00 O ATOM 0 H SER A 54 -1.453 -6.114 0.002 1.00 0.00 H new ATOM 0 HA SER A 54 0.358 -6.761 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.617 -6.785 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.863 -5.305 -0.360 1.00 0.00 H new ATOM 0 HG SER A 54 2.962 -4.919 0.586 1.00 0.00 H new ATOM 772 N LEU A 55 -0.176 -4.665 3.436 1.00 0.00 N ATOM 773 CA LEU A 55 -0.541 -3.472 4.198 1.00 0.00 C ATOM 774 C LEU A 55 0.703 -2.844 4.796 1.00 0.00 C ATOM 775 O LEU A 55 1.555 -3.553 5.340 1.00 0.00 O ATOM 776 CB LEU A 55 -1.509 -3.856 5.331 1.00 0.00 C ATOM 777 CG LEU A 55 -2.786 -4.509 4.758 1.00 0.00 C ATOM 778 CD1 LEU A 55 -3.598 -5.104 5.903 1.00 0.00 C ATOM 779 CD2 LEU A 55 -3.639 -3.451 4.038 1.00 0.00 C ATOM 0 H LEU A 55 0.240 -5.408 3.997 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.024 -2.758 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.018 -4.546 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.774 -2.969 5.906 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.504 -5.289 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.501 -5.567 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.002 -5.856 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.872 -4.315 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.538 -3.920 3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.921 -2.670 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.063 -3.013 3.223 1.00 0.00 H new ATOM 791 N GLY A 56 0.805 -1.513 4.704 1.00 0.00 N ATOM 792 CA GLY A 56 1.961 -0.808 5.255 1.00 0.00 C ATOM 793 C GLY A 56 1.645 0.650 5.541 1.00 0.00 C ATOM 794 O GLY A 56 0.723 1.226 4.954 1.00 0.00 O ATOM 0 H GLY A 56 0.111 -0.912 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.282 -1.298 6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.793 -0.869 4.554 1.00 0.00 H new ATOM 798 N THR A 57 2.416 1.237 6.461 1.00 0.00 N ATOM 799 CA THR A 57 2.227 2.636 6.854 1.00 0.00 C ATOM 800 C THR A 57 3.569 3.361 6.941 1.00 0.00 C ATOM 801 O THR A 57 4.619 2.727 7.075 1.00 0.00 O ATOM 802 CB THR A 57 1.510 2.720 8.214 1.00 0.00 C ATOM 803 OG1 THR A 57 2.315 2.109 9.211 1.00 0.00 O ATOM 804 CG2 THR A 57 0.153 2.008 8.142 1.00 0.00 C ATOM 0 H THR A 57 3.178 0.764 6.948 1.00 0.00 H new ATOM 0 HA THR A 57 1.613 3.118 6.093 1.00 0.00 H new ATOM 0 HB THR A 57 1.346 3.768 8.466 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.067 2.459 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 57 -0.344 2.074 9.110 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.467 2.483 7.382 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.305 0.960 7.883 1.00 0.00 H new ATOM 812 N SER A 58 3.516 4.696 6.895 1.00 0.00 N ATOM 813 CA SER A 58 4.716 5.528 6.999 1.00 0.00 C ATOM 814 C SER A 58 5.323 5.425 8.397 1.00 0.00 C ATOM 815 O SER A 58 4.637 5.049 9.352 1.00 0.00 O ATOM 816 CB SER A 58 4.382 6.979 6.679 1.00 0.00 C ATOM 817 OG SER A 58 5.548 7.776 6.844 1.00 0.00 O ATOM 0 H SER A 58 2.650 5.224 6.786 1.00 0.00 H new ATOM 0 HA SER A 58 5.448 5.167 6.276 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.012 7.062 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.588 7.335 7.336 1.00 0.00 H new ATOM 0 HG SER A 58 5.680 8.331 6.047 1.00 0.00 H new ATOM 823 N GLU A 59 6.627 5.717 8.500 1.00 0.00 N ATOM 824 CA GLU A 59 7.342 5.622 9.783 1.00 0.00 C ATOM 825 C GLU A 59 6.622 6.408 10.882 1.00 0.00 C ATOM 826 O GLU A 59 6.513 5.934 12.019 1.00 0.00 O ATOM 827 CB GLU A 59 8.794 6.131 9.630 1.00 0.00 C ATOM 828 CG GLU A 59 8.800 7.594 9.142 1.00 0.00 C ATOM 829 CD GLU A 59 10.228 8.058 8.879 1.00 0.00 C ATOM 830 OE1 GLU A 59 10.839 8.579 9.799 1.00 0.00 O ATOM 831 OE2 GLU A 59 10.690 7.885 7.763 1.00 0.00 O ATOM 0 H GLU A 59 7.206 6.019 7.717 1.00 0.00 H new ATOM 0 HA GLU A 59 7.362 4.572 10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.315 6.057 10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 59 9.334 5.502 8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 59 8.208 7.683 8.231 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.334 8.236 9.889 1.00 0.00 H new ATOM 838 N ASP A 60 6.091 7.583 10.525 1.00 0.00 N ATOM 839 CA ASP A 60 5.326 8.405 11.478 1.00 0.00 C ATOM 840 C ASP A 60 3.803 8.268 11.253 1.00 0.00 C ATOM 841 O ASP A 60 3.015 9.028 11.821 1.00 0.00 O ATOM 842 CB ASP A 60 5.756 9.888 11.389 1.00 0.00 C ATOM 843 CG ASP A 60 5.459 10.490 10.001 1.00 0.00 C ATOM 844 OD1 ASP A 60 4.701 9.895 9.251 1.00 0.00 O ATOM 845 OD2 ASP A 60 6.002 11.545 9.715 1.00 0.00 O ATOM 0 H ASP A 60 6.174 7.986 9.592 1.00 0.00 H new ATOM 0 HA ASP A 60 5.547 8.037 12.480 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.235 10.464 12.154 1.00 0.00 H new ATOM 0 HB3 ASP A 60 6.822 9.970 11.600 1.00 0.00 H new ATOM 850 N HIS A 61 3.401 7.275 10.432 1.00 0.00 N ATOM 851 CA HIS A 61 1.989 7.012 10.143 1.00 0.00 C ATOM 852 C HIS A 61 1.299 8.226 9.506 1.00 0.00 C ATOM 853 O HIS A 61 0.089 8.431 9.680 1.00 0.00 O ATOM 854 CB HIS A 61 1.266 6.586 11.430 1.00 0.00 C ATOM 855 CG HIS A 61 1.798 5.249 11.877 1.00 0.00 C ATOM 856 ND1 HIS A 61 3.044 4.851 12.305 1.00 0.00 N flip ATOM 857 CD2 HIS A 61 1.012 4.109 11.891 1.00 0.00 C flip ATOM 858 CE1 HIS A 61 3.029 3.488 12.580 1.00 0.00 C flip ATOM 859 NE2 HIS A 61 1.782 3.089 12.315 1.00 0.00 N flip ATOM 0 H HIS A 61 4.045 6.642 9.958 1.00 0.00 H new ATOM 0 HA HIS A 61 1.938 6.200 9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 61 1.418 7.331 12.211 1.00 0.00 H new ATOM 0 HB3 HIS A 61 0.192 6.523 11.254 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -0.030 4.049 11.612 1.00 0.00 H new ATOM 0 HE1 HIS A 61 3.850 2.882 12.933 1.00 0.00 H new ATOM 0 HE2 HIS A 61 1.453 2.129 12.421 1.00 0.00 H new ATOM 867 N GLN A 62 2.064 8.988 8.709 1.00 0.00 N ATOM 868 CA GLN A 62 1.514 10.137 7.982 1.00 0.00 C ATOM 869 C GLN A 62 0.660 9.678 6.786 1.00 0.00 C ATOM 870 O GLN A 62 -0.316 10.338 6.421 1.00 0.00 O ATOM 871 CB GLN A 62 2.643 11.077 7.514 1.00 0.00 C ATOM 872 CG GLN A 62 3.596 10.333 6.571 1.00 0.00 C ATOM 873 CD GLN A 62 4.668 11.282 6.049 1.00 0.00 C ATOM 874 OE1 GLN A 62 4.351 12.306 5.444 1.00 0.00 O ATOM 875 NE2 GLN A 62 5.928 11.001 6.245 1.00 0.00 N ATOM 0 H GLN A 62 3.059 8.829 8.554 1.00 0.00 H new ATOM 0 HA GLN A 62 0.868 10.688 8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.218 11.942 7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.193 11.453 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.062 9.500 7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.037 9.910 5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.189 10.152 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.651 11.630 5.897 1.00 0.00 H new ATOM 884 N HIS A 63 1.033 8.525 6.202 1.00 0.00 N ATOM 885 CA HIS A 63 0.303 7.952 5.070 1.00 0.00 C ATOM 886 C HIS A 63 -0.008 6.475 5.300 1.00 0.00 C ATOM 887 O HIS A 63 0.799 5.741 5.875 1.00 0.00 O ATOM 888 CB HIS A 63 1.102 8.098 3.766 1.00 0.00 C ATOM 889 CG HIS A 63 1.249 9.546 3.393 1.00 0.00 C ATOM 890 ND1 HIS A 63 0.167 10.318 3.006 1.00 0.00 N ATOM 891 CD2 HIS A 63 2.345 10.366 3.298 1.00 0.00 C ATOM 892 CE1 HIS A 63 0.632 11.541 2.697 1.00 0.00 C ATOM 893 NE2 HIS A 63 1.953 11.623 2.858 1.00 0.00 N ATOM 0 H HIS A 63 1.838 7.975 6.500 1.00 0.00 H new ATOM 0 HA HIS A 63 -0.633 8.504 4.984 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.087 7.646 3.884 1.00 0.00 H new ATOM 0 HB3 HIS A 63 0.599 7.560 2.963 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.359 10.077 3.530 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.011 12.358 2.359 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.548 12.435 2.693 1.00 0.00 H new ATOM 901 N PHE A 64 -1.171 6.046 4.806 1.00 0.00 N ATOM 902 CA PHE A 64 -1.596 4.641 4.906 1.00 0.00 C ATOM 903 C PHE A 64 -1.818 4.057 3.513 1.00 0.00 C ATOM 904 O PHE A 64 -2.325 4.746 2.633 1.00 0.00 O ATOM 905 CB PHE A 64 -2.886 4.539 5.724 1.00 0.00 C ATOM 906 CG PHE A 64 -2.610 4.944 7.154 1.00 0.00 C ATOM 907 CD1 PHE A 64 -2.668 6.293 7.524 1.00 0.00 C ATOM 908 CD2 PHE A 64 -2.298 3.971 8.110 1.00 0.00 C ATOM 909 CE1 PHE A 64 -2.412 6.666 8.850 1.00 0.00 C ATOM 910 CE2 PHE A 64 -2.042 4.344 9.434 1.00 0.00 C ATOM 911 CZ PHE A 64 -2.099 5.693 9.804 1.00 0.00 C ATOM 0 H PHE A 64 -1.840 6.651 4.330 1.00 0.00 H new ATOM 0 HA PHE A 64 -0.811 4.073 5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.653 5.183 5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.270 3.519 5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.910 7.045 6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.255 2.930 7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.457 7.707 9.136 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.801 3.592 10.170 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.901 5.982 10.826 1.00 0.00 H new ATOM 921 N THR A 65 -1.411 2.788 3.309 1.00 0.00 N ATOM 922 CA THR A 65 -1.555 2.147 1.992 1.00 0.00 C ATOM 923 C THR A 65 -2.006 0.689 2.095 1.00 0.00 C ATOM 924 O THR A 65 -1.559 -0.058 2.976 1.00 0.00 O ATOM 925 CB THR A 65 -0.235 2.236 1.203 1.00 0.00 C ATOM 926 OG1 THR A 65 -0.403 1.624 -0.069 1.00 0.00 O ATOM 927 CG2 THR A 65 0.900 1.536 1.970 1.00 0.00 C ATOM 0 H THR A 65 -0.988 2.198 4.026 1.00 0.00 H new ATOM 0 HA THR A 65 -2.335 2.691 1.460 1.00 0.00 H new ATOM 0 HB THR A 65 0.029 3.286 1.074 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.288 1.848 -0.425 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.825 1.609 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.034 2.016 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 65 0.646 0.486 2.117 1.00 0.00 H new ATOM 935 N CYS A 66 -2.852 0.289 1.142 1.00 0.00 N ATOM 936 CA CYS A 66 -3.342 -1.082 1.049 1.00 0.00 C ATOM 937 C CYS A 66 -3.188 -1.597 -0.388 1.00 0.00 C ATOM 938 O CYS A 66 -3.461 -0.865 -1.346 1.00 0.00 O ATOM 939 CB CYS A 66 -4.813 -1.153 1.491 1.00 0.00 C ATOM 940 SG CYS A 66 -4.950 -0.657 3.242 1.00 0.00 S ATOM 0 H CYS A 66 -3.214 0.908 0.416 1.00 0.00 H new ATOM 0 HA CYS A 66 -2.752 -1.714 1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -5.422 -0.498 0.868 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.195 -2.165 1.358 1.00 0.00 H new ATOM 945 N THR A 67 -2.709 -2.844 -0.534 1.00 0.00 N ATOM 946 CA THR A 67 -2.472 -3.430 -1.867 1.00 0.00 C ATOM 947 C THR A 67 -3.108 -4.819 -1.987 1.00 0.00 C ATOM 948 O THR A 67 -3.094 -5.601 -1.040 1.00 0.00 O ATOM 949 CB THR A 67 -0.963 -3.504 -2.147 1.00 0.00 C ATOM 950 OG1 THR A 67 -0.391 -2.215 -1.967 1.00 0.00 O ATOM 951 CG2 THR A 67 -0.712 -3.961 -3.592 1.00 0.00 C ATOM 0 H THR A 67 -2.480 -3.461 0.245 1.00 0.00 H new ATOM 0 HA THR A 67 -2.942 -2.786 -2.610 1.00 0.00 H new ATOM 0 HB THR A 67 -0.510 -4.219 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.572 -2.257 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.361 -4.009 -3.777 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.151 -4.947 -3.743 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.168 -3.251 -4.282 1.00 0.00 H new ATOM 959 N ILE A 68 -3.698 -5.088 -3.159 1.00 0.00 N ATOM 960 CA ILE A 68 -4.388 -6.374 -3.419 1.00 0.00 C ATOM 961 C ILE A 68 -4.028 -6.907 -4.809 1.00 0.00 C ATOM 962 O ILE A 68 -4.226 -6.207 -5.804 1.00 0.00 O ATOM 963 CB ILE A 68 -5.939 -6.196 -3.350 1.00 0.00 C ATOM 964 CG1 ILE A 68 -6.350 -5.190 -2.208 1.00 0.00 C ATOM 965 CG2 ILE A 68 -6.613 -7.565 -3.126 1.00 0.00 C ATOM 966 CD1 ILE A 68 -6.500 -3.766 -2.787 1.00 0.00 C ATOM 0 H ILE A 68 -3.716 -4.439 -3.945 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.063 -7.079 -2.654 1.00 0.00 H new ATOM 0 HB ILE A 68 -6.278 -5.779 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.288 -5.507 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.597 -5.194 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -7.694 -7.435 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.364 -8.233 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -6.258 -7.996 -2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.784 -3.078 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.552 -3.448 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.270 -3.766 -3.559 1.00 0.00 H new ATOM 978 N TRP A 69 -3.542 -8.164 -4.883 1.00 0.00 N ATOM 979 CA TRP A 69 -3.212 -8.774 -6.191 1.00 0.00 C ATOM 980 C TRP A 69 -3.329 -10.315 -6.168 1.00 0.00 C ATOM 981 O TRP A 69 -3.366 -10.938 -5.098 1.00 0.00 O ATOM 982 CB TRP A 69 -1.797 -8.336 -6.660 1.00 0.00 C ATOM 983 CG TRP A 69 -0.730 -8.959 -5.802 1.00 0.00 C ATOM 984 CD1 TRP A 69 -0.005 -10.051 -6.138 1.00 0.00 C ATOM 985 CD2 TRP A 69 -0.286 -8.565 -4.483 1.00 0.00 C ATOM 986 NE1 TRP A 69 0.868 -10.340 -5.109 1.00 0.00 N ATOM 987 CE2 TRP A 69 0.731 -9.453 -4.063 1.00 0.00 C ATOM 988 CE3 TRP A 69 -0.661 -7.529 -3.619 1.00 0.00 C ATOM 989 CZ2 TRP A 69 1.354 -9.319 -2.829 1.00 0.00 C ATOM 990 CZ3 TRP A 69 -0.035 -7.388 -2.368 1.00 0.00 C ATOM 991 CH2 TRP A 69 0.972 -8.287 -1.976 1.00 0.00 C ATOM 0 H TRP A 69 -3.372 -8.764 -4.076 1.00 0.00 H new ATOM 0 HA TRP A 69 -3.948 -8.410 -6.908 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -1.648 -8.626 -7.700 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -1.715 -7.250 -6.617 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -0.095 -10.606 -7.060 1.00 0.00 H new ATOM 0 HE1 TRP A 69 1.532 -11.114 -5.121 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.434 -6.835 -3.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 2.129 -10.010 -2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -0.329 -6.587 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 69 1.449 -8.177 -1.013 1.00 0.00 H new ATOM 1002 N ARG A 70 -3.349 -10.905 -7.370 1.00 0.00 N ATOM 1003 CA ARG A 70 -3.414 -12.351 -7.534 1.00 0.00 C ATOM 1004 C ARG A 70 -1.995 -12.958 -7.330 1.00 0.00 C ATOM 1005 O ARG A 70 -1.071 -12.589 -8.062 1.00 0.00 O ATOM 1006 CB ARG A 70 -3.916 -12.665 -8.955 1.00 0.00 C ATOM 1007 CG ARG A 70 -4.109 -14.176 -9.150 1.00 0.00 C ATOM 1008 CD ARG A 70 -5.374 -14.634 -8.412 1.00 0.00 C ATOM 1009 NE ARG A 70 -5.787 -15.980 -8.872 1.00 0.00 N ATOM 1010 CZ ARG A 70 -5.330 -17.134 -8.329 1.00 0.00 C ATOM 1011 NH1 ARG A 70 -4.456 -17.131 -7.346 1.00 0.00 N ATOM 1012 NH2 ARG A 70 -5.774 -18.272 -8.793 1.00 0.00 N ATOM 0 H ARG A 70 -3.320 -10.390 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.095 -12.782 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.859 -12.148 -9.134 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.202 -12.288 -9.688 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.191 -14.408 -10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.240 -14.715 -8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.189 -14.652 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.180 -13.921 -8.585 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.454 -16.042 -9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.107 -16.247 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.127 -18.013 -6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.454 -18.282 -9.553 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -5.440 -19.150 -8.395 1.00 0.00 H new ATOM 1026 N PRO A 71 -1.782 -13.849 -6.330 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.422 -14.429 -6.054 1.00 0.00 C ATOM 1028 C PRO A 71 0.042 -15.397 -7.143 1.00 0.00 C ATOM 1029 O PRO A 71 1.245 -15.632 -7.298 1.00 0.00 O ATOM 1030 CB PRO A 71 -0.608 -15.164 -4.729 1.00 0.00 C ATOM 1031 CG PRO A 71 -2.044 -15.549 -4.711 1.00 0.00 C ATOM 1032 CD PRO A 71 -2.788 -14.401 -5.378 1.00 0.00 C ATOM 0 HA PRO A 71 0.345 -13.655 -6.025 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.038 -16.040 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.359 -14.524 -3.883 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.205 -16.484 -5.248 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.395 -15.703 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.683 -14.748 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.108 -13.653 -4.652 1.00 0.00 H new ATOM 1040 N GLN A 72 -0.921 -15.981 -7.867 1.00 0.00 N ATOM 1041 CA GLN A 72 -0.610 -16.953 -8.914 1.00 0.00 C ATOM 1042 C GLN A 72 -0.510 -16.312 -10.307 1.00 0.00 C ATOM 1043 O GLN A 72 -0.044 -16.959 -11.253 1.00 0.00 O ATOM 1044 CB GLN A 72 -1.650 -18.075 -8.910 1.00 0.00 C ATOM 1045 CG GLN A 72 -1.466 -18.933 -7.648 1.00 0.00 C ATOM 1046 CD GLN A 72 -2.597 -19.954 -7.515 1.00 0.00 C ATOM 1047 OE1 GLN A 72 -3.723 -19.702 -7.937 1.00 0.00 O ATOM 1048 NE2 GLN A 72 -2.356 -21.104 -6.949 1.00 0.00 N ATOM 0 H GLN A 72 -1.917 -15.796 -7.745 1.00 0.00 H new ATOM 0 HA GLN A 72 0.373 -17.367 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.655 -17.655 -8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.540 -18.692 -9.802 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.507 -19.449 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.444 -18.292 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -1.421 -21.314 -6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.102 -21.793 -6.857 1.00 0.00 H new ATOM 1057 N GLY A 73 -0.928 -15.038 -10.429 1.00 0.00 N ATOM 1058 CA GLY A 73 -0.861 -14.330 -11.694 1.00 0.00 C ATOM 1059 C GLY A 73 -2.207 -13.747 -12.064 1.00 0.00 C ATOM 1060 O GLY A 73 -2.455 -12.555 -11.847 1.00 0.00 O ATOM 0 H GLY A 73 -1.313 -14.490 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.121 -13.532 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.528 -15.010 -12.478 1.00 0.00 H new ATOM 1064 N LYS A 74 -3.060 -14.579 -12.671 1.00 0.00 N ATOM 1065 CA LYS A 74 -4.371 -14.122 -13.127 1.00 0.00 C ATOM 1066 C LYS A 74 -5.456 -15.163 -12.873 1.00 0.00 C ATOM 1067 O LYS A 74 -5.173 -16.359 -12.757 1.00 0.00 O ATOM 1068 CB LYS A 74 -4.321 -13.756 -14.611 1.00 0.00 C ATOM 1069 CG LYS A 74 -3.228 -12.691 -14.837 1.00 0.00 C ATOM 1070 CD LYS A 74 -3.364 -12.084 -16.236 1.00 0.00 C ATOM 1071 CE LYS A 74 -4.558 -11.130 -16.262 1.00 0.00 C ATOM 1072 NZ LYS A 74 -4.549 -10.348 -17.530 1.00 0.00 N ATOM 0 H LYS A 74 -2.866 -15.563 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.627 -13.234 -12.549 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.110 -14.643 -15.209 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.289 -13.375 -14.936 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.311 -11.908 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -2.242 -13.141 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.452 -11.550 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.499 -12.873 -16.975 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.487 -11.693 -16.177 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.515 -10.455 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.244 -9.577 -17.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.601 -9.949 -17.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.796 -10.972 -18.325 1.00 0.00 H new ATOM 1086 N SER A 75 -6.700 -14.685 -12.773 1.00 0.00 N ATOM 1087 CA SER A 75 -7.850 -15.550 -12.515 1.00 0.00 C ATOM 1088 C SER A 75 -8.824 -15.518 -13.686 1.00 0.00 C ATOM 1089 O SER A 75 -9.135 -14.442 -14.210 1.00 0.00 O ATOM 1090 CB SER A 75 -8.572 -15.079 -11.259 1.00 0.00 C ATOM 1091 OG SER A 75 -9.693 -15.921 -11.019 1.00 0.00 O ATOM 0 H SER A 75 -6.935 -13.697 -12.868 1.00 0.00 H new ATOM 0 HA SER A 75 -7.489 -16.570 -12.382 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.895 -15.103 -10.405 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.897 -14.046 -11.378 1.00 0.00 H new ATOM 0 HG SER A 75 -9.420 -16.677 -10.459 1.00 0.00 H new ATOM 1097 N TYR A 76 -9.338 -16.700 -14.070 1.00 0.00 N ATOM 1098 CA TYR A 76 -10.315 -16.781 -15.154 1.00 0.00 C ATOM 1099 C TYR A 76 -11.737 -16.860 -14.591 1.00 0.00 C ATOM 1100 O TYR A 76 -12.299 -17.945 -14.403 1.00 0.00 O ATOM 1101 CB TYR A 76 -10.021 -17.992 -16.049 1.00 0.00 C ATOM 1102 CG TYR A 76 -8.746 -17.747 -16.826 1.00 0.00 C ATOM 1103 CD1 TYR A 76 -7.517 -18.176 -16.312 1.00 0.00 C ATOM 1104 CD2 TYR A 76 -8.798 -17.088 -18.061 1.00 0.00 C ATOM 1105 CE1 TYR A 76 -6.338 -17.945 -17.034 1.00 0.00 C ATOM 1106 CE2 TYR A 76 -7.620 -16.858 -18.782 1.00 0.00 C ATOM 1107 CZ TYR A 76 -6.389 -17.286 -18.269 1.00 0.00 C ATOM 1108 OH TYR A 76 -5.227 -17.061 -18.979 1.00 0.00 O ATOM 0 H TYR A 76 -9.094 -17.596 -13.649 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.236 -15.878 -15.759 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.922 -18.891 -15.441 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.851 -18.161 -16.735 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.477 -18.685 -15.360 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.747 -16.757 -18.457 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.389 -18.275 -16.638 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.661 -16.350 -19.734 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.439 -16.594 -19.814 1.00 0.00 H new ATOM 1118 N LEU A 77 -12.309 -15.686 -14.351 1.00 0.00 N ATOM 1119 CA LEU A 77 -13.670 -15.548 -13.841 1.00 0.00 C ATOM 1120 C LEU A 77 -14.342 -14.372 -14.532 1.00 0.00 C ATOM 1121 O LEU A 77 -13.656 -13.410 -14.907 1.00 0.00 O ATOM 1122 CB LEU A 77 -13.648 -15.320 -12.321 1.00 0.00 C ATOM 1123 CG LEU A 77 -13.202 -16.603 -11.592 1.00 0.00 C ATOM 1124 CD1 LEU A 77 -12.890 -16.267 -10.134 1.00 0.00 C ATOM 1125 CD2 LEU A 77 -14.334 -17.641 -11.626 1.00 0.00 C ATOM 0 H LEU A 77 -11.838 -14.795 -14.506 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.228 -16.462 -14.045 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.969 -14.502 -12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.639 -15.024 -11.977 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.318 -17.008 -12.085 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.574 -17.170 -9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.091 -15.526 -10.094 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.782 -15.864 -9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -14.014 -18.546 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.216 -17.234 -11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.577 -17.881 -12.661 1.00 0.00 H new ATOM 1137 N TYR A 78 -15.677 -14.425 -14.693 1.00 0.00 N ATOM 1138 CA TYR A 78 -16.383 -13.322 -15.332 1.00 0.00 C ATOM 1139 C TYR A 78 -16.709 -12.250 -14.293 1.00 0.00 C ATOM 1140 O TYR A 78 -17.790 -12.237 -13.708 1.00 0.00 O ATOM 1141 CB TYR A 78 -17.655 -13.836 -16.014 1.00 0.00 C ATOM 1142 CG TYR A 78 -18.262 -12.745 -16.869 1.00 0.00 C ATOM 1143 CD1 TYR A 78 -17.793 -12.537 -18.173 1.00 0.00 C ATOM 1144 CD2 TYR A 78 -19.295 -11.948 -16.361 1.00 0.00 C ATOM 1145 CE1 TYR A 78 -18.359 -11.533 -18.967 1.00 0.00 C ATOM 1146 CE2 TYR A 78 -19.858 -10.943 -17.156 1.00 0.00 C ATOM 1147 CZ TYR A 78 -19.391 -10.736 -18.459 1.00 0.00 C ATOM 1148 OH TYR A 78 -19.947 -9.748 -19.244 1.00 0.00 O ATOM 0 H TYR A 78 -16.267 -15.202 -14.395 1.00 0.00 H new ATOM 0 HA TYR A 78 -15.747 -12.877 -16.098 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -17.421 -14.704 -16.630 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -18.374 -14.162 -15.262 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -16.996 -13.151 -18.565 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -19.657 -12.109 -15.356 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.999 -11.373 -19.973 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -20.653 -10.327 -16.764 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.651 -9.288 -18.741 1.00 0.00 H new ATOM 1158 N PHE A 79 -15.750 -11.347 -14.087 1.00 0.00 N ATOM 1159 CA PHE A 79 -15.898 -10.254 -13.120 1.00 0.00 C ATOM 1160 C PHE A 79 -16.877 -9.229 -13.644 1.00 0.00 C ATOM 1161 O PHE A 79 -16.722 -8.741 -14.750 1.00 0.00 O ATOM 1162 CB PHE A 79 -14.518 -9.571 -12.865 1.00 0.00 C ATOM 1163 CG PHE A 79 -14.046 -9.768 -11.428 1.00 0.00 C ATOM 1164 CD1 PHE A 79 -13.480 -10.986 -11.032 1.00 0.00 C ATOM 1165 CD2 PHE A 79 -14.167 -8.719 -10.504 1.00 0.00 C ATOM 1166 CE1 PHE A 79 -13.037 -11.154 -9.712 1.00 0.00 C ATOM 1167 CE2 PHE A 79 -13.725 -8.889 -9.188 1.00 0.00 C ATOM 1168 CZ PHE A 79 -13.160 -10.105 -8.791 1.00 0.00 C ATOM 0 H PHE A 79 -14.857 -11.350 -14.579 1.00 0.00 H new ATOM 0 HA PHE A 79 -16.273 -10.666 -12.183 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -13.777 -9.982 -13.551 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -14.595 -8.505 -13.080 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -13.385 -11.794 -11.742 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -14.602 -7.779 -10.809 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.601 -12.093 -9.405 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.820 -8.081 -8.478 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.818 -10.236 -7.775 1.00 0.00 H new ATOM 1178 N THR A 80 -17.854 -8.875 -12.817 1.00 0.00 N ATOM 1179 CA THR A 80 -18.820 -7.844 -13.178 1.00 0.00 C ATOM 1180 C THR A 80 -18.145 -6.469 -13.098 1.00 0.00 C ATOM 1181 O THR A 80 -18.302 -5.635 -13.987 1.00 0.00 O ATOM 1182 CB THR A 80 -20.041 -7.906 -12.235 1.00 0.00 C ATOM 1183 OG1 THR A 80 -20.629 -9.198 -12.318 1.00 0.00 O ATOM 1184 CG2 THR A 80 -21.087 -6.854 -12.644 1.00 0.00 C ATOM 0 H THR A 80 -17.998 -9.285 -11.894 1.00 0.00 H new ATOM 0 HA THR A 80 -19.169 -8.011 -14.197 1.00 0.00 H new ATOM 0 HB THR A 80 -19.711 -7.704 -11.216 1.00 0.00 H new ATOM 0 HG1 THR A 80 -21.404 -9.244 -11.720 1.00 0.00 H new ATOM 0 HG21 THR A 80 -21.942 -6.910 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.644 -5.860 -12.587 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.417 -7.046 -13.665 1.00 0.00 H new ATOM 1192 N GLN A 81 -17.365 -6.269 -12.021 1.00 0.00 N ATOM 1193 CA GLN A 81 -16.619 -5.020 -11.793 1.00 0.00 C ATOM 1194 C GLN A 81 -15.919 -5.073 -10.439 1.00 0.00 C ATOM 1195 O GLN A 81 -16.176 -5.982 -9.640 1.00 0.00 O ATOM 1196 CB GLN A 81 -17.548 -3.780 -11.862 1.00 0.00 C ATOM 1197 CG GLN A 81 -18.689 -3.912 -10.840 1.00 0.00 C ATOM 1198 CD GLN A 81 -19.667 -2.752 -10.995 1.00 0.00 C ATOM 1199 OE1 GLN A 81 -19.260 -1.591 -10.983 1.00 0.00 O ATOM 1200 NE2 GLN A 81 -20.941 -2.999 -11.140 1.00 0.00 N ATOM 0 H GLN A 81 -17.235 -6.966 -11.287 1.00 0.00 H new ATOM 0 HA GLN A 81 -15.876 -4.924 -12.584 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -16.974 -2.875 -11.662 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -17.960 -3.681 -12.866 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -19.210 -4.859 -10.984 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -18.283 -3.923 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.276 -3.962 -11.150 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -21.601 -2.229 -11.244 1.00 0.00 H new ATOM 1209 N PHE A 82 -15.066 -4.077 -10.167 1.00 0.00 N ATOM 1210 CA PHE A 82 -14.372 -4.000 -8.880 1.00 0.00 C ATOM 1211 C PHE A 82 -14.306 -2.579 -8.375 1.00 0.00 C ATOM 1212 O PHE A 82 -14.327 -1.628 -9.165 1.00 0.00 O ATOM 1213 CB PHE A 82 -12.972 -4.595 -8.973 1.00 0.00 C ATOM 1214 CG PHE A 82 -12.131 -3.866 -10.009 1.00 0.00 C ATOM 1215 CD1 PHE A 82 -11.377 -2.748 -9.634 1.00 0.00 C ATOM 1216 CD2 PHE A 82 -12.103 -4.318 -11.333 1.00 0.00 C ATOM 1217 CE1 PHE A 82 -10.595 -2.080 -10.584 1.00 0.00 C ATOM 1218 CE2 PHE A 82 -11.323 -3.649 -12.283 1.00 0.00 C ATOM 1219 CZ PHE A 82 -10.569 -2.530 -11.909 1.00 0.00 C ATOM 0 H PHE A 82 -14.843 -3.322 -10.815 1.00 0.00 H new ATOM 0 HA PHE A 82 -14.948 -4.588 -8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -12.485 -4.538 -8.000 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.040 -5.651 -9.234 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.398 -2.401 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.683 -5.182 -11.621 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.012 -1.218 -10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.303 -3.996 -13.305 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.967 -2.014 -12.643 1.00 0.00 H new ATOM 1229 N LYS A 83 -14.289 -2.436 -7.045 1.00 0.00 N ATOM 1230 CA LYS A 83 -14.300 -1.112 -6.429 1.00 0.00 C ATOM 1231 C LYS A 83 -13.476 -1.115 -5.147 1.00 0.00 C ATOM 1232 O LYS A 83 -13.374 -2.144 -4.469 1.00 0.00 O ATOM 1233 CB LYS A 83 -15.755 -0.681 -6.126 1.00 0.00 C ATOM 1234 CG LYS A 83 -16.629 -0.885 -7.381 1.00 0.00 C ATOM 1235 CD LYS A 83 -17.996 -0.236 -7.177 1.00 0.00 C ATOM 1236 CE LYS A 83 -18.852 -0.458 -8.424 1.00 0.00 C ATOM 1237 NZ LYS A 83 -20.191 0.166 -8.223 1.00 0.00 N ATOM 0 H LYS A 83 -14.268 -3.213 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.857 -0.400 -7.125 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -16.152 -1.265 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -15.779 0.365 -5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -16.137 -0.450 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -16.749 -1.950 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -18.488 -0.664 -6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -17.880 0.831 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -18.363 -0.024 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -18.961 -1.525 -8.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -20.834 -0.139 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -20.577 -0.129 -7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -20.098 1.202 -8.244 1.00 0.00 H new ATOM 1251 N ALA A 84 -12.901 0.044 -4.811 1.00 0.00 N ATOM 1252 CA ALA A 84 -12.097 0.180 -3.598 1.00 0.00 C ATOM 1253 C ALA A 84 -12.308 1.547 -2.967 1.00 0.00 C ATOM 1254 O ALA A 84 -12.454 2.550 -3.676 1.00 0.00 O ATOM 1255 CB ALA A 84 -10.616 -0.017 -3.923 1.00 0.00 C ATOM 0 H ALA A 84 -12.979 0.899 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.413 -0.585 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.027 0.087 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.465 -1.012 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.299 0.734 -4.647 1.00 0.00 H new ATOM 1261 N GLU A 85 -12.325 1.583 -1.630 1.00 0.00 N ATOM 1262 CA GLU A 85 -12.520 2.831 -0.899 1.00 0.00 C ATOM 1263 C GLU A 85 -11.900 2.739 0.492 1.00 0.00 C ATOM 1264 O GLU A 85 -11.513 1.658 0.923 1.00 0.00 O ATOM 1265 CB GLU A 85 -14.023 3.171 -0.817 1.00 0.00 C ATOM 1266 CG GLU A 85 -14.785 2.064 -0.065 1.00 0.00 C ATOM 1267 CD GLU A 85 -16.275 2.388 -0.019 1.00 0.00 C ATOM 1268 OE1 GLU A 85 -16.607 3.523 0.285 1.00 0.00 O ATOM 1269 OE2 GLU A 85 -17.062 1.497 -0.291 1.00 0.00 O ATOM 0 H GLU A 85 -12.206 0.762 -1.037 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.018 3.636 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.159 4.125 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.432 3.285 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.629 1.105 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.395 1.968 0.948 1.00 0.00 H new ATOM 1276 N VAL A 86 -11.793 3.882 1.178 1.00 0.00 N ATOM 1277 CA VAL A 86 -11.200 3.921 2.525 1.00 0.00 C ATOM 1278 C VAL A 86 -12.117 4.631 3.509 1.00 0.00 C ATOM 1279 O VAL A 86 -13.005 5.393 3.110 1.00 0.00 O ATOM 1280 CB VAL A 86 -9.823 4.611 2.505 1.00 0.00 C ATOM 1281 CG1 VAL A 86 -8.860 3.812 1.626 1.00 0.00 C ATOM 1282 CG2 VAL A 86 -9.950 6.041 1.949 1.00 0.00 C ATOM 0 H VAL A 86 -12.106 4.788 0.829 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.070 2.889 2.851 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.440 4.657 3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.887 4.302 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.753 2.804 2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.253 3.759 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.969 6.517 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.343 6.003 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.627 6.617 2.579 1.00 0.00 H new ATOM 1292 N ARG A 87 -11.887 4.380 4.801 1.00 0.00 N ATOM 1293 CA ARG A 87 -12.683 5.000 5.860 1.00 0.00 C ATOM 1294 C ARG A 87 -11.782 5.700 6.867 1.00 0.00 C ATOM 1295 O ARG A 87 -10.762 5.145 7.289 1.00 0.00 O ATOM 1296 CB ARG A 87 -13.531 3.936 6.585 1.00 0.00 C ATOM 1297 CG ARG A 87 -14.482 3.223 5.599 1.00 0.00 C ATOM 1298 CD ARG A 87 -15.598 4.172 5.146 1.00 0.00 C ATOM 1299 NE ARG A 87 -16.406 4.602 6.304 1.00 0.00 N ATOM 1300 CZ ARG A 87 -17.413 3.853 6.827 1.00 0.00 C ATOM 1301 NH1 ARG A 87 -17.726 2.674 6.323 1.00 0.00 N ATOM 1302 NH2 ARG A 87 -18.084 4.308 7.850 1.00 0.00 N ATOM 0 H ARG A 87 -11.157 3.752 5.137 1.00 0.00 H new ATOM 0 HA ARG A 87 -13.343 5.736 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -12.876 3.204 7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.110 4.406 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -13.921 2.873 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -14.916 2.343 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.166 5.042 4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.234 3.673 4.415 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.199 5.504 6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.208 2.307 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.486 2.130 6.732 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.851 5.217 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.841 3.754 8.250 1.00 0.00 H new ATOM 1316 N GLY A 88 -12.179 6.912 7.267 1.00 0.00 N ATOM 1317 CA GLY A 88 -11.421 7.686 8.255 1.00 0.00 C ATOM 1318 C GLY A 88 -10.219 8.430 7.639 1.00 0.00 C ATOM 1319 O GLY A 88 -9.457 9.078 8.362 1.00 0.00 O ATOM 0 H GLY A 88 -13.019 7.377 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.085 8.409 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.065 7.017 9.038 1.00 0.00 H new ATOM 1323 N ALA A 89 -10.049 8.323 6.310 1.00 0.00 N ATOM 1324 CA ALA A 89 -8.937 8.981 5.619 1.00 0.00 C ATOM 1325 C ALA A 89 -9.302 9.280 4.170 1.00 0.00 C ATOM 1326 O ALA A 89 -10.212 8.661 3.610 1.00 0.00 O ATOM 1327 CB ALA A 89 -7.686 8.101 5.670 1.00 0.00 C ATOM 0 H ALA A 89 -10.667 7.789 5.699 1.00 0.00 H new ATOM 0 HA ALA A 89 -8.731 9.923 6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.868 8.602 5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.406 7.926 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.892 7.147 5.185 1.00 0.00 H new ATOM 1333 N GLU A 90 -8.575 10.228 3.564 1.00 0.00 N ATOM 1334 CA GLU A 90 -8.811 10.607 2.169 1.00 0.00 C ATOM 1335 C GLU A 90 -7.721 10.033 1.268 1.00 0.00 C ATOM 1336 O GLU A 90 -6.562 9.919 1.680 1.00 0.00 O ATOM 1337 CB GLU A 90 -8.875 12.143 2.023 1.00 0.00 C ATOM 1338 CG GLU A 90 -7.563 12.791 2.520 1.00 0.00 C ATOM 1339 CD GLU A 90 -7.627 14.326 2.409 1.00 0.00 C ATOM 1340 OE1 GLU A 90 -8.722 14.874 2.476 1.00 0.00 O ATOM 1341 OE2 GLU A 90 -6.577 14.928 2.255 1.00 0.00 O ATOM 0 H GLU A 90 -7.821 10.744 4.018 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.771 10.193 1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.045 12.408 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.718 12.533 2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.382 12.505 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -6.724 12.415 1.935 1.00 0.00 H new ATOM 1348 N ILE A 91 -8.112 9.636 0.053 1.00 0.00 N ATOM 1349 CA ILE A 91 -7.175 9.024 -0.896 1.00 0.00 C ATOM 1350 C ILE A 91 -6.483 10.097 -1.735 1.00 0.00 C ATOM 1351 O ILE A 91 -7.136 10.809 -2.508 1.00 0.00 O ATOM 1352 CB ILE A 91 -7.925 8.011 -1.815 1.00 0.00 C ATOM 1353 CG1 ILE A 91 -8.590 6.923 -0.940 1.00 0.00 C ATOM 1354 CG2 ILE A 91 -6.922 7.332 -2.784 1.00 0.00 C ATOM 1355 CD1 ILE A 91 -9.583 6.096 -1.775 1.00 0.00 C ATOM 0 H ILE A 91 -9.066 9.727 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.412 8.486 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.682 8.545 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.826 6.269 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.109 7.388 -0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -7.454 6.626 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -6.443 8.091 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.163 6.801 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -10.043 5.335 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.357 6.752 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.054 5.615 -2.598 1.00 0.00 H new ATOM 1367 N GLU A 92 -5.149 10.164 -1.618 1.00 0.00 N ATOM 1368 CA GLU A 92 -4.359 11.101 -2.413 1.00 0.00 C ATOM 1369 C GLU A 92 -4.076 10.532 -3.797 1.00 0.00 C ATOM 1370 O GLU A 92 -4.042 11.276 -4.785 1.00 0.00 O ATOM 1371 CB GLU A 92 -3.038 11.444 -1.722 1.00 0.00 C ATOM 1372 CG GLU A 92 -3.300 12.332 -0.509 1.00 0.00 C ATOM 1373 CD GLU A 92 -1.974 12.823 0.062 1.00 0.00 C ATOM 1374 OE1 GLU A 92 -1.118 11.992 0.319 1.00 0.00 O ATOM 1375 OE2 GLU A 92 -1.833 14.023 0.229 1.00 0.00 O ATOM 0 H GLU A 92 -4.602 9.582 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.946 12.014 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.532 10.530 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.374 11.954 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.921 13.181 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.850 11.775 0.250 1.00 0.00 H new ATOM 1382 N TYR A 93 -3.873 9.205 -3.864 1.00 0.00 N ATOM 1383 CA TYR A 93 -3.593 8.542 -5.136 1.00 0.00 C ATOM 1384 C TYR A 93 -3.931 7.050 -5.050 1.00 0.00 C ATOM 1385 O TYR A 93 -3.541 6.364 -4.101 1.00 0.00 O ATOM 1386 CB TYR A 93 -2.103 8.734 -5.514 1.00 0.00 C ATOM 1387 CG TYR A 93 -1.953 9.055 -6.995 1.00 0.00 C ATOM 1388 CD1 TYR A 93 -2.374 10.301 -7.477 1.00 0.00 C ATOM 1389 CD2 TYR A 93 -1.394 8.118 -7.873 1.00 0.00 C ATOM 1390 CE1 TYR A 93 -2.238 10.610 -8.834 1.00 0.00 C ATOM 1391 CE2 TYR A 93 -1.259 8.430 -9.233 1.00 0.00 C ATOM 1392 CZ TYR A 93 -1.680 9.676 -9.712 1.00 0.00 C ATOM 1393 OH TYR A 93 -1.544 9.984 -11.051 1.00 0.00 O ATOM 0 H TYR A 93 -3.898 8.581 -3.057 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.216 8.991 -5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.674 9.540 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.544 7.829 -5.276 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.804 11.024 -6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -1.068 7.157 -7.503 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.564 11.571 -9.204 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.830 7.708 -9.912 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.138 9.226 -11.521 1.00 0.00 H new ATOM 1403 N ALA A 94 -4.647 6.567 -6.059 1.00 0.00 N ATOM 1404 CA ALA A 94 -5.044 5.162 -6.143 1.00 0.00 C ATOM 1405 C ALA A 94 -5.065 4.713 -7.599 1.00 0.00 C ATOM 1406 O ALA A 94 -5.410 5.498 -8.491 1.00 0.00 O ATOM 1407 CB ALA A 94 -6.432 4.972 -5.528 1.00 0.00 C ATOM 0 H ALA A 94 -4.969 7.136 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.322 4.560 -5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.719 3.923 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.411 5.276 -4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.156 5.582 -6.069 1.00 0.00 H new ATOM 1413 N MET A 95 -4.684 3.457 -7.838 1.00 0.00 N ATOM 1414 CA MET A 95 -4.647 2.906 -9.195 1.00 0.00 C ATOM 1415 C MET A 95 -4.683 1.381 -9.174 1.00 0.00 C ATOM 1416 O MET A 95 -4.457 0.762 -8.133 1.00 0.00 O ATOM 1417 CB MET A 95 -3.389 3.405 -9.946 1.00 0.00 C ATOM 1418 CG MET A 95 -2.117 2.941 -9.212 1.00 0.00 C ATOM 1419 SD MET A 95 -0.650 3.537 -10.091 1.00 0.00 S ATOM 1420 CE MET A 95 -0.717 5.261 -9.544 1.00 0.00 C ATOM 0 H MET A 95 -4.397 2.802 -7.111 1.00 0.00 H new ATOM 0 HA MET A 95 -5.534 3.256 -9.723 1.00 0.00 H new ATOM 0 HB2 MET A 95 -3.389 3.023 -10.967 1.00 0.00 H new ATOM 0 HB3 MET A 95 -3.403 4.493 -10.013 1.00 0.00 H new ATOM 0 HG2 MET A 95 -2.118 3.318 -8.189 1.00 0.00 H new ATOM 0 HG3 MET A 95 -2.098 1.853 -9.150 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.243 5.741 -9.735 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.500 5.786 -10.091 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.934 5.296 -8.476 1.00 0.00 H new ATOM 1430 N ALA A 96 -4.934 0.790 -10.340 1.00 0.00 N ATOM 1431 CA ALA A 96 -4.956 -0.661 -10.485 1.00 0.00 C ATOM 1432 C ALA A 96 -4.229 -1.062 -11.756 1.00 0.00 C ATOM 1433 O ALA A 96 -4.349 -0.387 -12.781 1.00 0.00 O ATOM 1434 CB ALA A 96 -6.397 -1.173 -10.524 1.00 0.00 C ATOM 0 H ALA A 96 -5.126 1.299 -11.203 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.452 -1.106 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.395 -2.258 -10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.905 -0.902 -9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.920 -0.725 -11.369 1.00 0.00 H new ATOM 1440 N TYR A 97 -3.463 -2.157 -11.685 1.00 0.00 N ATOM 1441 CA TYR A 97 -2.701 -2.629 -12.847 1.00 0.00 C ATOM 1442 C TYR A 97 -3.268 -3.929 -13.392 1.00 0.00 C ATOM 1443 O TYR A 97 -3.049 -5.001 -12.819 1.00 0.00 O ATOM 1444 CB TYR A 97 -1.238 -2.841 -12.463 1.00 0.00 C ATOM 1445 CG TYR A 97 -0.558 -1.516 -12.215 1.00 0.00 C ATOM 1446 CD1 TYR A 97 -0.614 -0.923 -10.947 1.00 0.00 C ATOM 1447 CD2 TYR A 97 0.146 -0.890 -13.250 1.00 0.00 C ATOM 1448 CE1 TYR A 97 0.036 0.298 -10.717 1.00 0.00 C ATOM 1449 CE2 TYR A 97 0.792 0.329 -13.021 1.00 0.00 C ATOM 1450 CZ TYR A 97 0.739 0.923 -11.756 1.00 0.00 C ATOM 1451 OH TYR A 97 1.383 2.123 -11.533 1.00 0.00 O ATOM 0 H TYR A 97 -3.355 -2.727 -10.846 1.00 0.00 H new ATOM 0 HA TYR A 97 -2.775 -1.867 -13.623 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -1.177 -3.461 -11.568 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -0.721 -3.378 -13.258 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -1.157 -1.406 -10.148 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.190 -1.349 -14.227 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -0.005 0.756 -9.740 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.332 0.812 -13.822 1.00 0.00 H new ATOM 0 HH TYR A 97 0.719 2.831 -11.397 1.00 0.00 H new ATOM 1461 N SER A 98 -3.933 -3.833 -14.543 1.00 0.00 N ATOM 1462 CA SER A 98 -4.465 -5.008 -15.229 1.00 0.00 C ATOM 1463 C SER A 98 -3.335 -5.891 -15.730 1.00 0.00 C ATOM 1464 O SER A 98 -3.418 -7.121 -15.667 1.00 0.00 O ATOM 1465 CB SER A 98 -5.355 -4.588 -16.392 1.00 0.00 C ATOM 1466 OG SER A 98 -6.529 -3.969 -15.882 1.00 0.00 O ATOM 0 H SER A 98 -4.116 -2.950 -15.020 1.00 0.00 H new ATOM 0 HA SER A 98 -5.063 -5.577 -14.517 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.820 -3.898 -17.045 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.620 -5.456 -16.995 1.00 0.00 H new ATOM 0 HG SER A 98 -7.230 -3.984 -16.566 1.00 0.00 H new ATOM 1472 N LYS A 99 -2.274 -5.246 -16.237 1.00 0.00 N ATOM 1473 CA LYS A 99 -1.114 -5.966 -16.765 1.00 0.00 C ATOM 1474 C LYS A 99 0.175 -5.462 -16.113 1.00 0.00 C ATOM 1475 O LYS A 99 0.423 -4.254 -16.058 1.00 0.00 O ATOM 1476 CB LYS A 99 -1.038 -5.800 -18.298 1.00 0.00 C ATOM 1477 CG LYS A 99 0.097 -6.667 -18.883 1.00 0.00 C ATOM 1478 CD LYS A 99 -0.304 -8.149 -18.851 1.00 0.00 C ATOM 1479 CE LYS A 99 0.792 -8.988 -19.508 1.00 0.00 C ATOM 1480 NZ LYS A 99 2.012 -8.971 -18.650 1.00 0.00 N ATOM 0 H LYS A 99 -2.199 -4.230 -16.291 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.227 -7.024 -16.530 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.989 -6.085 -18.748 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.868 -4.753 -18.548 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.308 -6.361 -19.908 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.012 -6.517 -18.310 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.457 -8.473 -17.822 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.249 -8.292 -19.374 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.447 -10.012 -19.647 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.024 -8.593 -20.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.789 -8.505 -19.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.812 -8.449 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.287 -9.947 -18.418 1.00 0.00 H new ATOM 1494 N ALA A 100 0.989 -6.404 -15.633 1.00 0.00 N ATOM 1495 CA ALA A 100 2.262 -6.076 -14.993 1.00 0.00 C ATOM 1496 C ALA A 100 3.407 -6.180 -15.995 1.00 0.00 C ATOM 1497 O ALA A 100 3.461 -7.124 -16.791 1.00 0.00 O ATOM 1498 CB ALA A 100 2.519 -7.016 -13.813 1.00 0.00 C ATOM 0 H ALA A 100 0.787 -7.403 -15.676 1.00 0.00 H new ATOM 0 HA ALA A 100 2.208 -5.051 -14.627 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.470 -6.761 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.716 -6.912 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.554 -8.046 -14.169 1.00 0.00 H new ATOM 1504 N ALA A 101 4.301 -5.189 -15.970 1.00 0.00 N ATOM 1505 CA ALA A 101 5.435 -5.143 -16.898 1.00 0.00 C ATOM 1506 C ALA A 101 6.341 -6.356 -16.738 1.00 0.00 C ATOM 1507 O ALA A 101 6.747 -6.710 -15.626 1.00 0.00 O ATOM 1508 CB ALA A 101 6.251 -3.868 -16.678 1.00 0.00 C ATOM 0 H ALA A 101 4.262 -4.407 -15.317 1.00 0.00 H new ATOM 0 HA ALA A 101 5.028 -5.149 -17.909 1.00 0.00 H new ATOM 0 HB1 ALA A 101 7.089 -3.848 -17.374 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.618 -2.997 -16.847 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.628 -3.849 -15.655 1.00 0.00 H new ATOM 1514 N PHE A 102 6.690 -6.950 -17.872 1.00 0.00 N ATOM 1515 CA PHE A 102 7.596 -8.092 -17.927 1.00 0.00 C ATOM 1516 C PHE A 102 8.879 -7.676 -18.638 1.00 0.00 C ATOM 1517 O PHE A 102 8.947 -6.579 -19.206 1.00 0.00 O ATOM 1518 CB PHE A 102 6.937 -9.269 -18.665 1.00 0.00 C ATOM 1519 CG PHE A 102 7.620 -10.573 -18.285 1.00 0.00 C ATOM 1520 CD1 PHE A 102 7.387 -11.140 -17.025 1.00 0.00 C ATOM 1521 CD2 PHE A 102 8.483 -11.212 -19.189 1.00 0.00 C ATOM 1522 CE1 PHE A 102 8.013 -12.340 -16.669 1.00 0.00 C ATOM 1523 CE2 PHE A 102 9.107 -12.412 -18.830 1.00 0.00 C ATOM 1524 CZ PHE A 102 8.873 -12.976 -17.571 1.00 0.00 C ATOM 0 H PHE A 102 6.350 -6.651 -18.786 1.00 0.00 H new ATOM 0 HA PHE A 102 7.828 -8.416 -16.913 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.877 -9.318 -18.414 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.003 -9.116 -19.742 1.00 0.00 H new ATOM 0 HD1 PHE A 102 6.723 -10.650 -16.328 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.665 -10.778 -20.161 1.00 0.00 H new ATOM 0 HE1 PHE A 102 7.832 -12.775 -15.697 1.00 0.00 H new ATOM 0 HE2 PHE A 102 9.770 -12.904 -19.526 1.00 0.00 H new ATOM 0 HZ PHE A 102 9.356 -13.902 -17.296 1.00 0.00 H new ATOM 1534 N GLU A 103 9.891 -8.544 -18.604 1.00 0.00 N ATOM 1535 CA GLU A 103 11.168 -8.243 -19.254 1.00 0.00 C ATOM 1536 C GLU A 103 10.940 -7.941 -20.743 1.00 0.00 C ATOM 1537 O GLU A 103 11.567 -7.034 -21.302 1.00 0.00 O ATOM 1538 CB GLU A 103 12.136 -9.433 -19.093 1.00 0.00 C ATOM 1539 CG GLU A 103 13.525 -9.069 -19.661 1.00 0.00 C ATOM 1540 CD GLU A 103 14.517 -10.230 -19.481 1.00 0.00 C ATOM 1541 OE1 GLU A 103 14.383 -10.968 -18.513 1.00 0.00 O ATOM 1542 OE2 GLU A 103 15.395 -10.360 -20.318 1.00 0.00 O ATOM 0 H GLU A 103 9.853 -9.451 -18.139 1.00 0.00 H new ATOM 0 HA GLU A 103 11.610 -7.366 -18.781 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.224 -9.700 -18.040 1.00 0.00 H new ATOM 0 HB3 GLU A 103 11.740 -10.306 -19.611 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.436 -8.823 -20.719 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.906 -8.180 -19.158 1.00 0.00 H new ATOM 1549 N ARG A 104 10.031 -8.700 -21.370 1.00 0.00 N ATOM 1550 CA ARG A 104 9.707 -8.509 -22.788 1.00 0.00 C ATOM 1551 C ARG A 104 8.311 -7.874 -22.990 1.00 0.00 C ATOM 1552 O ARG A 104 7.834 -7.786 -24.126 1.00 0.00 O ATOM 1553 CB ARG A 104 9.774 -9.849 -23.519 1.00 0.00 C ATOM 1554 CG ARG A 104 11.226 -10.333 -23.562 1.00 0.00 C ATOM 1555 CD ARG A 104 11.336 -11.545 -24.490 1.00 0.00 C ATOM 1556 NE ARG A 104 10.559 -12.678 -23.950 1.00 0.00 N ATOM 1557 CZ ARG A 104 11.069 -13.574 -23.063 1.00 0.00 C ATOM 1558 NH1 ARG A 104 12.308 -13.476 -22.622 1.00 0.00 N ATOM 1559 NH2 ARG A 104 10.315 -14.551 -22.639 1.00 0.00 N ATOM 0 H ARG A 104 9.509 -9.450 -20.918 1.00 0.00 H new ATOM 0 HA ARG A 104 10.444 -7.820 -23.201 1.00 0.00 H new ATOM 0 HB2 ARG A 104 9.149 -10.584 -23.012 1.00 0.00 H new ATOM 0 HB3 ARG A 104 9.384 -9.743 -24.531 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.876 -9.532 -23.914 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.561 -10.598 -22.559 1.00 0.00 H new ATOM 0 HD2 ARG A 104 10.970 -11.285 -25.483 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.382 -11.833 -24.601 1.00 0.00 H new ATOM 0 HE ARG A 104 9.593 -12.794 -24.257 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.906 -12.716 -22.946 1.00 0.00 H new ATOM 0 HH12 ARG A 104 12.668 -14.160 -21.957 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.355 -14.636 -22.973 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.686 -15.230 -21.974 1.00 0.00 H new ATOM 1573 N GLU A 105 7.651 -7.452 -21.885 1.00 0.00 N ATOM 1574 CA GLU A 105 6.305 -6.856 -21.978 1.00 0.00 C ATOM 1575 C GLU A 105 6.199 -5.595 -21.123 1.00 0.00 C ATOM 1576 O GLU A 105 6.902 -5.453 -20.120 1.00 0.00 O ATOM 1577 CB GLU A 105 5.229 -7.867 -21.538 1.00 0.00 C ATOM 1578 CG GLU A 105 5.316 -9.137 -22.397 1.00 0.00 C ATOM 1579 CD GLU A 105 4.190 -10.098 -22.027 1.00 0.00 C ATOM 1580 OE1 GLU A 105 3.986 -10.314 -20.842 1.00 0.00 O ATOM 1581 OE2 GLU A 105 3.548 -10.605 -22.932 1.00 0.00 O ATOM 0 H GLU A 105 8.024 -7.513 -20.937 1.00 0.00 H new ATOM 0 HA GLU A 105 6.139 -6.587 -23.021 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.365 -8.120 -20.486 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.239 -7.421 -21.633 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.250 -8.876 -23.453 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.281 -9.621 -22.248 1.00 0.00 H new ATOM 1588 N SER A 106 5.293 -4.693 -21.519 1.00 0.00 N ATOM 1589 CA SER A 106 5.063 -3.449 -20.778 1.00 0.00 C ATOM 1590 C SER A 106 3.781 -3.534 -19.987 1.00 0.00 C ATOM 1591 O SER A 106 2.881 -4.316 -20.319 1.00 0.00 O ATOM 1592 CB SER A 106 5.009 -2.259 -21.735 1.00 0.00 C ATOM 1593 OG SER A 106 3.884 -2.397 -22.594 1.00 0.00 O ATOM 0 H SER A 106 4.708 -4.802 -22.348 1.00 0.00 H new ATOM 0 HA SER A 106 5.893 -3.305 -20.086 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.939 -1.328 -21.172 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.926 -2.208 -22.323 1.00 0.00 H new ATOM 0 HG SER A 106 3.846 -1.634 -23.208 1.00 0.00 H new ATOM 1599 N ASP A 107 3.721 -2.751 -18.916 1.00 0.00 N ATOM 1600 CA ASP A 107 2.575 -2.750 -18.030 1.00 0.00 C ATOM 1601 C ASP A 107 1.450 -1.867 -18.569 1.00 0.00 C ATOM 1602 O ASP A 107 1.699 -0.927 -19.329 1.00 0.00 O ATOM 1603 CB ASP A 107 3.009 -2.274 -16.638 1.00 0.00 C ATOM 1604 CG ASP A 107 3.327 -0.773 -16.641 1.00 0.00 C ATOM 1605 OD1 ASP A 107 2.421 0.005 -16.387 1.00 0.00 O ATOM 1606 OD2 ASP A 107 4.469 -0.430 -16.901 1.00 0.00 O ATOM 0 H ASP A 107 4.462 -2.105 -18.643 1.00 0.00 H new ATOM 0 HA ASP A 107 2.188 -3.767 -17.965 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.218 -2.480 -15.917 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.887 -2.834 -16.316 1.00 0.00 H new ATOM 1611 N VAL A 108 0.222 -2.148 -18.118 1.00 0.00 N ATOM 1612 CA VAL A 108 -0.943 -1.345 -18.503 1.00 0.00 C ATOM 1613 C VAL A 108 -1.691 -0.864 -17.224 1.00 0.00 C ATOM 1614 O VAL A 108 -2.390 -1.666 -16.594 1.00 0.00 O ATOM 1615 CB VAL A 108 -1.895 -2.191 -19.393 1.00 0.00 C ATOM 1616 CG1 VAL A 108 -3.110 -1.351 -19.824 1.00 0.00 C ATOM 1617 CG2 VAL A 108 -1.147 -2.665 -20.652 1.00 0.00 C ATOM 0 H VAL A 108 0.010 -2.922 -17.489 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.612 -0.475 -19.070 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.235 -3.051 -18.816 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.768 -1.956 -20.447 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.653 -1.017 -18.940 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.770 -0.484 -20.391 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.819 -3.258 -21.273 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.800 -1.800 -21.217 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.292 -3.274 -20.359 1.00 0.00 H new ATOM 1627 N PRO A 109 -1.590 0.431 -16.838 1.00 0.00 N ATOM 1628 CA PRO A 109 -2.309 0.965 -15.645 1.00 0.00 C ATOM 1629 C PRO A 109 -3.716 1.418 -15.975 1.00 0.00 C ATOM 1630 O PRO A 109 -3.984 1.899 -17.081 1.00 0.00 O ATOM 1631 CB PRO A 109 -1.447 2.145 -15.236 1.00 0.00 C ATOM 1632 CG PRO A 109 -0.976 2.711 -16.537 1.00 0.00 C ATOM 1633 CD PRO A 109 -0.784 1.514 -17.482 1.00 0.00 C ATOM 0 HA PRO A 109 -2.435 0.215 -14.864 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.017 2.877 -14.664 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.611 1.832 -14.610 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.704 3.414 -16.942 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.042 3.259 -16.408 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.140 1.735 -18.488 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.266 1.235 -17.569 1.00 0.00 H new ATOM 1641 N LEU A 110 -4.597 1.280 -15.000 1.00 0.00 N ATOM 1642 CA LEU A 110 -5.992 1.691 -15.150 1.00 0.00 C ATOM 1643 C LEU A 110 -6.214 3.078 -14.539 1.00 0.00 C ATOM 1644 O LEU A 110 -5.674 3.392 -13.474 1.00 0.00 O ATOM 1645 CB LEU A 110 -6.906 0.641 -14.485 1.00 0.00 C ATOM 1646 CG LEU A 110 -7.261 -0.530 -15.468 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -8.159 -0.027 -16.599 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -5.988 -1.185 -16.074 1.00 0.00 C ATOM 0 H LEU A 110 -4.374 0.884 -14.087 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.238 1.755 -16.210 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.412 0.237 -13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.824 1.121 -14.145 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.790 -1.285 -14.887 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.395 -0.852 -17.271 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.081 0.375 -16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.642 0.756 -17.154 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -6.279 -1.990 -16.748 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.421 -0.436 -16.627 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.370 -1.589 -15.272 1.00 0.00 H new ATOM 1660 N LYS A 111 -6.973 3.922 -15.255 1.00 0.00 N ATOM 1661 CA LYS A 111 -7.225 5.305 -14.820 1.00 0.00 C ATOM 1662 C LYS A 111 -8.494 5.417 -13.973 1.00 0.00 C ATOM 1663 O LYS A 111 -9.281 4.472 -13.881 1.00 0.00 O ATOM 1664 CB LYS A 111 -7.321 6.261 -16.035 1.00 0.00 C ATOM 1665 CG LYS A 111 -8.408 5.778 -17.042 1.00 0.00 C ATOM 1666 CD LYS A 111 -7.768 4.993 -18.209 1.00 0.00 C ATOM 1667 CE LYS A 111 -7.160 5.966 -19.225 1.00 0.00 C ATOM 1668 NZ LYS A 111 -6.714 5.211 -20.431 1.00 0.00 N ATOM 0 H LYS A 111 -7.422 3.672 -16.136 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.377 5.599 -14.201 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.560 7.268 -15.692 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.355 6.316 -16.536 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.132 5.146 -16.527 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.955 6.636 -17.432 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.997 4.324 -17.828 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.519 4.370 -18.694 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.894 6.721 -19.506 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.316 6.493 -18.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.301 5.871 -21.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.000 4.507 -20.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.529 4.728 -20.859 1.00 0.00 H new ATOM 1682 N THR A 112 -8.683 6.597 -13.370 1.00 0.00 N ATOM 1683 CA THR A 112 -9.861 6.878 -12.531 1.00 0.00 C ATOM 1684 C THR A 112 -11.182 6.838 -13.340 1.00 0.00 C ATOM 1685 O THR A 112 -12.269 6.856 -12.763 1.00 0.00 O ATOM 1686 CB THR A 112 -9.703 8.245 -11.833 1.00 0.00 C ATOM 1687 OG1 THR A 112 -10.822 8.483 -10.993 1.00 0.00 O ATOM 1688 CG2 THR A 112 -9.591 9.369 -12.877 1.00 0.00 C ATOM 0 H THR A 112 -8.032 7.379 -13.447 1.00 0.00 H new ATOM 0 HA THR A 112 -9.919 6.091 -11.779 1.00 0.00 H new ATOM 0 HB THR A 112 -8.793 8.231 -11.233 1.00 0.00 H new ATOM 0 HG1 THR A 112 -11.583 7.949 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 112 -9.480 10.327 -12.369 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.722 9.191 -13.511 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.491 9.386 -13.491 1.00 0.00 H new ATOM 1696 N GLU A 113 -11.065 6.801 -14.670 1.00 0.00 N ATOM 1697 CA GLU A 113 -12.224 6.768 -15.563 1.00 0.00 C ATOM 1698 C GLU A 113 -13.079 5.523 -15.342 1.00 0.00 C ATOM 1699 O GLU A 113 -14.294 5.558 -15.538 1.00 0.00 O ATOM 1700 CB GLU A 113 -11.762 6.804 -17.012 1.00 0.00 C ATOM 1701 CG GLU A 113 -11.196 8.192 -17.369 1.00 0.00 C ATOM 1702 CD GLU A 113 -12.271 9.277 -17.223 1.00 0.00 C ATOM 1703 OE1 GLU A 113 -13.358 9.078 -17.739 1.00 0.00 O ATOM 1704 OE2 GLU A 113 -11.986 10.285 -16.598 1.00 0.00 O ATOM 0 H GLU A 113 -10.168 6.793 -15.155 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.833 7.643 -15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.000 6.042 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.597 6.566 -17.671 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.351 8.422 -16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.819 8.183 -18.392 1.00 0.00 H new ATOM 1711 N GLU A 114 -12.425 4.415 -15.008 1.00 0.00 N ATOM 1712 CA GLU A 114 -13.100 3.128 -14.833 1.00 0.00 C ATOM 1713 C GLU A 114 -14.121 3.190 -13.689 1.00 0.00 C ATOM 1714 O GLU A 114 -15.180 2.556 -13.763 1.00 0.00 O ATOM 1715 CB GLU A 114 -12.054 2.034 -14.543 1.00 0.00 C ATOM 1716 CG GLU A 114 -12.732 0.643 -14.463 1.00 0.00 C ATOM 1717 CD GLU A 114 -11.705 -0.476 -14.174 1.00 0.00 C ATOM 1718 OE1 GLU A 114 -10.521 -0.179 -14.047 1.00 0.00 O ATOM 1719 OE2 GLU A 114 -12.128 -1.616 -14.085 1.00 0.00 O ATOM 0 H GLU A 114 -11.418 4.381 -14.851 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.636 2.891 -15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.296 2.031 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.543 2.251 -13.605 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.491 0.652 -13.680 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.245 0.433 -15.402 1.00 0.00 H new ATOM 1726 N PHE A 115 -13.775 3.913 -12.621 1.00 0.00 N ATOM 1727 CA PHE A 115 -14.656 4.010 -11.443 1.00 0.00 C ATOM 1728 C PHE A 115 -14.367 5.258 -10.602 1.00 0.00 C ATOM 1729 O PHE A 115 -13.313 5.880 -10.731 1.00 0.00 O ATOM 1730 CB PHE A 115 -14.545 2.738 -10.581 1.00 0.00 C ATOM 1731 CG PHE A 115 -13.120 2.558 -10.084 1.00 0.00 C ATOM 1732 CD1 PHE A 115 -12.732 3.116 -8.863 1.00 0.00 C ATOM 1733 CD2 PHE A 115 -12.195 1.834 -10.848 1.00 0.00 C ATOM 1734 CE1 PHE A 115 -11.421 2.954 -8.403 1.00 0.00 C ATOM 1735 CE2 PHE A 115 -10.883 1.670 -10.388 1.00 0.00 C ATOM 1736 CZ PHE A 115 -10.495 2.230 -9.165 1.00 0.00 C ATOM 0 H PHE A 115 -12.903 4.436 -12.542 1.00 0.00 H new ATOM 0 HA PHE A 115 -15.678 4.102 -11.811 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -15.227 2.805 -9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -14.846 1.868 -11.165 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.445 3.673 -8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.494 1.402 -11.792 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.123 3.387 -7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -10.170 1.112 -10.977 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.483 2.104 -8.809 1.00 0.00 H new ATOM 1746 N GLU A 116 -15.327 5.608 -9.744 1.00 0.00 N ATOM 1747 CA GLU A 116 -15.218 6.785 -8.881 1.00 0.00 C ATOM 1748 C GLU A 116 -15.143 6.376 -7.400 1.00 0.00 C ATOM 1749 O GLU A 116 -15.943 5.563 -6.928 1.00 0.00 O ATOM 1750 CB GLU A 116 -16.431 7.707 -9.125 1.00 0.00 C ATOM 1751 CG GLU A 116 -16.355 8.969 -8.232 1.00 0.00 C ATOM 1752 CD GLU A 116 -15.110 9.820 -8.559 1.00 0.00 C ATOM 1753 OE1 GLU A 116 -14.576 9.686 -9.655 1.00 0.00 O ATOM 1754 OE2 GLU A 116 -14.712 10.593 -7.703 1.00 0.00 O ATOM 0 H GLU A 116 -16.196 5.087 -9.628 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.300 7.320 -9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.464 8.001 -10.174 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.353 7.164 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.254 9.569 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -16.329 8.673 -7.183 1.00 0.00 H new ATOM 1761 N VAL A 117 -14.193 6.981 -6.676 1.00 0.00 N ATOM 1762 CA VAL A 117 -14.027 6.724 -5.239 1.00 0.00 C ATOM 1763 C VAL A 117 -13.994 8.039 -4.457 1.00 0.00 C ATOM 1764 O VAL A 117 -13.486 9.051 -4.949 1.00 0.00 O ATOM 1765 CB VAL A 117 -12.739 5.912 -4.972 1.00 0.00 C ATOM 1766 CG1 VAL A 117 -12.840 4.551 -5.660 1.00 0.00 C ATOM 1767 CG2 VAL A 117 -11.511 6.665 -5.514 1.00 0.00 C ATOM 0 H VAL A 117 -13.528 7.652 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.881 6.138 -4.900 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.627 5.775 -3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.931 3.979 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.699 4.007 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.962 4.694 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.611 6.082 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.621 6.815 -6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.430 7.633 -5.019 1.00 0.00 H new ATOM 1777 N THR A 118 -14.529 8.004 -3.236 1.00 0.00 N ATOM 1778 CA THR A 118 -14.562 9.179 -2.365 1.00 0.00 C ATOM 1779 C THR A 118 -14.299 8.775 -0.923 1.00 0.00 C ATOM 1780 O THR A 118 -14.495 7.614 -0.548 1.00 0.00 O ATOM 1781 CB THR A 118 -15.911 9.904 -2.475 1.00 0.00 C ATOM 1782 OG1 THR A 118 -16.239 10.084 -3.847 1.00 0.00 O ATOM 1783 CG2 THR A 118 -15.814 11.274 -1.797 1.00 0.00 C ATOM 0 H THR A 118 -14.948 7.169 -2.826 1.00 0.00 H new ATOM 0 HA THR A 118 -13.778 9.864 -2.688 1.00 0.00 H new ATOM 0 HB THR A 118 -16.682 9.309 -1.986 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.101 10.545 -3.920 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.772 11.788 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.558 11.142 -0.746 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.042 11.868 -2.286 1.00 0.00 H new ATOM 1791 N LYS A 119 -13.848 9.738 -0.123 1.00 0.00 N ATOM 1792 CA LYS A 119 -13.540 9.493 1.288 1.00 0.00 C ATOM 1793 C LYS A 119 -14.754 8.953 2.062 1.00 0.00 C ATOM 1794 O LYS A 119 -14.592 8.360 3.134 1.00 0.00 O ATOM 1795 CB LYS A 119 -13.018 10.784 1.949 1.00 0.00 C ATOM 1796 CG LYS A 119 -14.092 11.892 1.887 1.00 0.00 C ATOM 1797 CD LYS A 119 -13.528 13.203 2.455 1.00 0.00 C ATOM 1798 CE LYS A 119 -13.443 13.117 3.985 1.00 0.00 C ATOM 1799 NZ LYS A 119 -12.988 14.425 4.534 1.00 0.00 N ATOM 0 H LYS A 119 -13.687 10.698 -0.427 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.765 8.727 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -12.750 10.586 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.112 11.118 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -14.413 12.041 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -14.972 11.589 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.539 13.395 2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.164 14.039 2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.417 12.856 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.750 12.328 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.931 14.365 5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.050 14.656 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.665 15.168 4.267 1.00 0.00 H new ATOM 1813 N THR A 120 -15.967 9.192 1.534 1.00 0.00 N ATOM 1814 CA THR A 120 -17.192 8.751 2.214 1.00 0.00 C ATOM 1815 C THR A 120 -18.281 8.257 1.235 1.00 0.00 C ATOM 1816 O THR A 120 -19.442 8.101 1.629 1.00 0.00 O ATOM 1817 CB THR A 120 -17.734 9.892 3.096 1.00 0.00 C ATOM 1818 OG1 THR A 120 -18.877 9.441 3.808 1.00 0.00 O ATOM 1819 CG2 THR A 120 -18.108 11.106 2.231 1.00 0.00 C ATOM 0 H THR A 120 -16.122 9.681 0.652 1.00 0.00 H new ATOM 0 HA THR A 120 -16.928 7.895 2.836 1.00 0.00 H new ATOM 0 HB THR A 120 -16.959 10.191 3.802 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.376 8.803 3.256 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.489 11.904 2.869 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.225 11.459 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.875 10.818 1.512 1.00 0.00 H new ATOM 1827 N ALA A 121 -17.899 8.011 -0.031 1.00 0.00 N ATOM 1828 CA ALA A 121 -18.854 7.533 -1.042 1.00 0.00 C ATOM 1829 C ALA A 121 -18.140 6.854 -2.209 1.00 0.00 C ATOM 1830 O ALA A 121 -16.973 7.128 -2.476 1.00 0.00 O ATOM 1831 CB ALA A 121 -19.698 8.698 -1.560 1.00 0.00 C ATOM 0 H ALA A 121 -16.946 8.134 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 121 -19.501 6.797 -0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.402 8.333 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.248 9.145 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.047 9.447 -2.010 1.00 0.00 H new ATOM 1837 N VAL A 122 -18.867 5.980 -2.914 1.00 0.00 N ATOM 1838 CA VAL A 122 -18.319 5.284 -4.088 1.00 0.00 C ATOM 1839 C VAL A 122 -19.313 5.282 -5.234 1.00 0.00 C ATOM 1840 O VAL A 122 -20.529 5.321 -5.012 1.00 0.00 O ATOM 1841 CB VAL A 122 -17.922 3.838 -3.742 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -16.803 3.858 -2.721 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -19.127 3.073 -3.163 1.00 0.00 C ATOM 0 H VAL A 122 -19.833 5.737 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 122 -17.426 5.826 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 122 -17.590 3.336 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -16.519 2.835 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -15.942 4.384 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -17.142 4.369 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -18.829 2.052 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -19.474 3.572 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -19.932 3.053 -3.897 1.00 0.00 H new ATOM 1853 N ALA A 123 -18.790 5.198 -6.460 1.00 0.00 N ATOM 1854 CA ALA A 123 -19.632 5.149 -7.643 1.00 0.00 C ATOM 1855 C ALA A 123 -18.908 4.471 -8.802 1.00 0.00 C ATOM 1856 O ALA A 123 -17.675 4.420 -8.827 1.00 0.00 O ATOM 1857 CB ALA A 123 -20.080 6.558 -8.045 1.00 0.00 C ATOM 0 H ALA A 123 -17.789 5.163 -6.652 1.00 0.00 H new ATOM 0 HA ALA A 123 -20.516 4.559 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -20.710 6.500 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -20.645 7.007 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -19.205 7.171 -8.260 1.00 0.00 H new ATOM 1863 N HIS A 124 -19.684 3.956 -9.759 1.00 0.00 N ATOM 1864 CA HIS A 124 -19.126 3.284 -10.934 1.00 0.00 C ATOM 1865 C HIS A 124 -19.236 4.167 -12.174 1.00 0.00 C ATOM 1866 O HIS A 124 -20.089 5.057 -12.244 1.00 0.00 O ATOM 1867 CB HIS A 124 -19.826 1.927 -11.175 1.00 0.00 C ATOM 1868 CG HIS A 124 -21.310 2.123 -11.401 1.00 0.00 C ATOM 1869 ND1 HIS A 124 -22.192 2.364 -10.359 1.00 0.00 N ATOM 1870 CD2 HIS A 124 -22.071 2.116 -12.543 1.00 0.00 C ATOM 1871 CE1 HIS A 124 -23.423 2.489 -10.890 1.00 0.00 C ATOM 1872 NE2 HIS A 124 -23.404 2.346 -12.219 1.00 0.00 N ATOM 0 H HIS A 124 -20.703 3.992 -9.742 1.00 0.00 H new ATOM 0 HA HIS A 124 -18.070 3.098 -10.741 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -19.384 1.433 -12.040 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -19.667 1.273 -10.318 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.692 1.956 -13.542 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -24.316 2.681 -10.313 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -24.197 2.395 -12.858 1.00 0.00 H new ATOM 1880 N ARG A 125 -18.361 3.910 -13.143 1.00 0.00 N ATOM 1881 CA ARG A 125 -18.333 4.668 -14.390 1.00 0.00 C ATOM 1882 C ARG A 125 -18.732 3.772 -15.582 1.00 0.00 C ATOM 1883 O ARG A 125 -18.527 2.554 -15.527 1.00 0.00 O ATOM 1884 CB ARG A 125 -16.929 5.236 -14.619 1.00 0.00 C ATOM 1885 CG ARG A 125 -16.568 6.245 -13.509 1.00 0.00 C ATOM 1886 CD ARG A 125 -17.374 7.544 -13.694 1.00 0.00 C ATOM 1887 NE ARG A 125 -16.942 8.569 -12.721 1.00 0.00 N ATOM 1888 CZ ARG A 125 -15.893 9.406 -12.942 1.00 0.00 C ATOM 1889 NH1 ARG A 125 -15.185 9.341 -14.053 1.00 0.00 N ATOM 1890 NH2 ARG A 125 -15.587 10.300 -12.042 1.00 0.00 N ATOM 0 H ARG A 125 -17.656 3.175 -13.087 1.00 0.00 H new ATOM 0 HA ARG A 125 -19.050 5.486 -14.314 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.200 4.426 -14.633 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -16.882 5.724 -15.592 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.779 5.813 -12.531 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.500 6.463 -13.538 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.241 7.919 -14.709 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -18.437 7.340 -13.567 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.454 8.653 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.420 8.653 -14.768 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.402 9.979 -14.197 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.133 10.366 -11.183 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.802 10.933 -12.198 1.00 0.00 H new ATOM 1904 N PRO A 126 -19.280 4.345 -16.680 1.00 0.00 N ATOM 1905 CA PRO A 126 -19.664 3.542 -17.884 1.00 0.00 C ATOM 1906 C PRO A 126 -18.433 3.002 -18.595 1.00 0.00 C ATOM 1907 O PRO A 126 -17.365 3.623 -18.558 1.00 0.00 O ATOM 1908 CB PRO A 126 -20.413 4.543 -18.768 1.00 0.00 C ATOM 1909 CG PRO A 126 -19.871 5.877 -18.378 1.00 0.00 C ATOM 1910 CD PRO A 126 -19.584 5.792 -16.884 1.00 0.00 C ATOM 0 HA PRO A 126 -20.267 2.669 -17.632 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -20.243 4.341 -19.826 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -21.489 4.489 -18.602 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -18.964 6.109 -18.937 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -20.589 6.668 -18.593 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -18.744 6.425 -16.598 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -20.440 6.112 -16.290 1.00 0.00 H new ATOM 1918 N GLY A 127 -18.579 1.828 -19.212 1.00 0.00 N ATOM 1919 CA GLY A 127 -17.458 1.183 -19.904 1.00 0.00 C ATOM 1920 C GLY A 127 -16.529 0.440 -18.921 1.00 0.00 C ATOM 1921 O GLY A 127 -15.407 0.071 -19.284 1.00 0.00 O ATOM 0 H GLY A 127 -19.455 1.306 -19.248 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -17.843 0.480 -20.642 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -16.886 1.935 -20.448 1.00 0.00 H new ATOM 1925 N ALA A 128 -17.002 0.232 -17.675 1.00 0.00 N ATOM 1926 CA ALA A 128 -16.217 -0.452 -16.652 1.00 0.00 C ATOM 1927 C ALA A 128 -15.769 -1.819 -17.143 1.00 0.00 C ATOM 1928 O ALA A 128 -16.442 -2.447 -17.967 1.00 0.00 O ATOM 1929 CB ALA A 128 -17.034 -0.603 -15.368 1.00 0.00 C ATOM 0 H ALA A 128 -17.925 0.532 -17.362 1.00 0.00 H new ATOM 0 HA ALA A 128 -15.333 0.150 -16.442 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.436 -1.115 -14.614 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -17.317 0.383 -14.999 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.932 -1.185 -15.575 1.00 0.00 H new ATOM 1935 N PHE A 129 -14.613 -2.258 -16.651 1.00 0.00 N ATOM 1936 CA PHE A 129 -14.033 -3.540 -17.050 1.00 0.00 C ATOM 1937 C PHE A 129 -14.755 -4.696 -16.382 1.00 0.00 C ATOM 1938 O PHE A 129 -15.208 -4.583 -15.237 1.00 0.00 O ATOM 1939 CB PHE A 129 -12.545 -3.579 -16.698 1.00 0.00 C ATOM 1940 CG PHE A 129 -11.783 -2.650 -17.618 1.00 0.00 C ATOM 1941 CD1 PHE A 129 -11.709 -1.284 -17.327 1.00 0.00 C ATOM 1942 CD2 PHE A 129 -11.150 -3.156 -18.761 1.00 0.00 C ATOM 1943 CE1 PHE A 129 -11.002 -0.423 -18.174 1.00 0.00 C ATOM 1944 CE2 PHE A 129 -10.444 -2.296 -19.609 1.00 0.00 C ATOM 1945 CZ PHE A 129 -10.370 -0.929 -19.316 1.00 0.00 C ATOM 0 H PHE A 129 -14.055 -1.741 -15.971 1.00 0.00 H new ATOM 0 HA PHE A 129 -14.148 -3.642 -18.129 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -12.398 -3.281 -15.660 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -12.164 -4.596 -16.794 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -12.198 -0.893 -16.447 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -11.207 -4.210 -18.987 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.944 0.631 -17.947 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -9.956 -2.687 -20.490 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.825 -0.265 -19.971 1.00 0.00 H new ATOM 1955 N LYS A 130 -14.869 -5.807 -17.112 1.00 0.00 N ATOM 1956 CA LYS A 130 -15.550 -6.998 -16.606 1.00 0.00 C ATOM 1957 C LYS A 130 -14.857 -8.284 -17.057 1.00 0.00 C ATOM 1958 O LYS A 130 -14.807 -9.267 -16.307 1.00 0.00 O ATOM 1959 CB LYS A 130 -17.033 -7.001 -17.040 1.00 0.00 C ATOM 1960 CG LYS A 130 -17.141 -6.946 -18.570 1.00 0.00 C ATOM 1961 CD LYS A 130 -18.616 -6.876 -18.972 1.00 0.00 C ATOM 1962 CE LYS A 130 -18.740 -6.927 -20.501 1.00 0.00 C ATOM 1963 NZ LYS A 130 -18.065 -5.737 -21.113 1.00 0.00 N ATOM 0 H LYS A 130 -14.498 -5.906 -18.057 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.502 -6.964 -15.518 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -17.526 -7.898 -16.666 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.549 -6.147 -16.601 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.607 -6.076 -18.953 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.674 -7.827 -19.011 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.164 -7.706 -18.525 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.063 -5.957 -18.592 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.290 -7.845 -20.880 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.791 -6.946 -20.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.364 -5.640 -22.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.328 -4.880 -20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.034 -5.864 -21.073 1.00 0.00 H new ATOM 1977 N ALA A 131 -14.324 -8.271 -18.281 1.00 0.00 N ATOM 1978 CA ALA A 131 -13.627 -9.441 -18.838 1.00 0.00 C ATOM 1979 C ALA A 131 -12.120 -9.447 -18.494 1.00 0.00 C ATOM 1980 O ALA A 131 -11.397 -10.363 -18.900 1.00 0.00 O ATOM 1981 CB ALA A 131 -13.809 -9.482 -20.357 1.00 0.00 C ATOM 0 H ALA A 131 -14.360 -7.467 -18.907 1.00 0.00 H new ATOM 0 HA ALA A 131 -14.070 -10.327 -18.384 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.290 -10.351 -20.762 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -14.871 -9.550 -20.595 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -13.396 -8.575 -20.798 1.00 0.00 H new ATOM 1987 N GLU A 132 -11.649 -8.406 -17.780 1.00 0.00 N ATOM 1988 CA GLU A 132 -10.229 -8.287 -17.431 1.00 0.00 C ATOM 1989 C GLU A 132 -10.033 -8.259 -15.911 1.00 0.00 C ATOM 1990 O GLU A 132 -10.764 -7.576 -15.189 1.00 0.00 O ATOM 1991 CB GLU A 132 -9.643 -7.012 -18.077 1.00 0.00 C ATOM 1992 CG GLU A 132 -8.124 -6.902 -17.790 1.00 0.00 C ATOM 1993 CD GLU A 132 -7.346 -8.074 -18.425 1.00 0.00 C ATOM 1994 OE1 GLU A 132 -7.857 -8.685 -19.357 1.00 0.00 O ATOM 1995 OE2 GLU A 132 -6.246 -8.335 -17.969 1.00 0.00 O ATOM 0 H GLU A 132 -12.231 -7.642 -17.438 1.00 0.00 H new ATOM 0 HA GLU A 132 -9.702 -9.160 -17.815 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.814 -7.032 -19.153 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.156 -6.132 -17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.746 -5.958 -18.181 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.955 -6.892 -16.713 1.00 0.00 H new ATOM 2002 N LEU A 133 -9.021 -8.999 -15.447 1.00 0.00 N ATOM 2003 CA LEU A 133 -8.688 -9.067 -14.024 1.00 0.00 C ATOM 2004 C LEU A 133 -7.508 -8.153 -13.730 1.00 0.00 C ATOM 2005 O LEU A 133 -6.658 -7.934 -14.603 1.00 0.00 O ATOM 2006 CB LEU A 133 -8.340 -10.526 -13.632 1.00 0.00 C ATOM 2007 CG LEU A 133 -9.619 -11.391 -13.387 1.00 0.00 C ATOM 2008 CD1 LEU A 133 -10.427 -10.855 -12.193 1.00 0.00 C ATOM 2009 CD2 LEU A 133 -10.513 -11.435 -14.650 1.00 0.00 C ATOM 0 H LEU A 133 -8.415 -9.563 -16.043 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.547 -8.740 -13.438 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.742 -10.980 -14.422 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.727 -10.522 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.289 -12.404 -13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.311 -11.475 -12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.810 -10.882 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.733 -9.828 -12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.395 -12.044 -14.450 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.822 -10.423 -14.912 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.952 -11.869 -15.478 1.00 0.00 H new ATOM 2021 N SER A 134 -7.483 -7.573 -12.519 1.00 0.00 N ATOM 2022 CA SER A 134 -6.429 -6.629 -12.158 1.00 0.00 C ATOM 2023 C SER A 134 -6.159 -6.603 -10.659 1.00 0.00 C ATOM 2024 O SER A 134 -6.910 -7.173 -9.863 1.00 0.00 O ATOM 2025 CB SER A 134 -6.807 -5.226 -12.632 1.00 0.00 C ATOM 2026 OG SER A 134 -5.756 -4.323 -12.321 1.00 0.00 O ATOM 0 H SER A 134 -8.173 -7.742 -11.787 1.00 0.00 H new ATOM 0 HA SER A 134 -5.515 -6.962 -12.650 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.991 -5.231 -13.706 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.731 -4.905 -12.152 1.00 0.00 H new ATOM 0 HG SER A 134 -5.997 -3.423 -12.626 1.00 0.00 H new ATOM 2032 N LYS A 135 -5.095 -5.889 -10.292 1.00 0.00 N ATOM 2033 CA LYS A 135 -4.706 -5.710 -8.891 1.00 0.00 C ATOM 2034 C LYS A 135 -4.851 -4.244 -8.524 1.00 0.00 C ATOM 2035 O LYS A 135 -4.645 -3.369 -9.367 1.00 0.00 O ATOM 2036 CB LYS A 135 -3.240 -6.162 -8.653 1.00 0.00 C ATOM 2037 CG LYS A 135 -2.293 -5.491 -9.669 1.00 0.00 C ATOM 2038 CD LYS A 135 -0.860 -6.010 -9.473 1.00 0.00 C ATOM 2039 CE LYS A 135 -0.723 -7.409 -10.090 1.00 0.00 C ATOM 2040 NZ LYS A 135 -0.846 -7.321 -11.578 1.00 0.00 N ATOM 0 H LYS A 135 -4.479 -5.419 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.355 -6.324 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.935 -5.905 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.169 -7.246 -8.742 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.629 -5.700 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.317 -4.409 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.149 -5.327 -9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.619 -6.046 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.240 -7.843 -9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.493 -8.069 -9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.340 -8.117 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.850 -7.359 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.434 -6.425 -11.908 1.00 0.00 H new ATOM 2054 N LEU A 136 -5.252 -3.982 -7.278 1.00 0.00 N ATOM 2055 CA LEU A 136 -5.483 -2.611 -6.817 1.00 0.00 C ATOM 2056 C LEU A 136 -4.426 -2.180 -5.809 1.00 0.00 C ATOM 2057 O LEU A 136 -4.072 -2.935 -4.906 1.00 0.00 O ATOM 2058 CB LEU A 136 -6.876 -2.493 -6.168 1.00 0.00 C ATOM 2059 CG LEU A 136 -7.969 -2.305 -7.249 1.00 0.00 C ATOM 2060 CD1 LEU A 136 -8.342 -3.661 -7.856 1.00 0.00 C ATOM 2061 CD2 LEU A 136 -9.221 -1.678 -6.616 1.00 0.00 C ATOM 0 H LEU A 136 -5.423 -4.698 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.424 -1.958 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.087 -3.388 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.891 -1.649 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.583 -1.650 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.111 -3.520 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.460 -4.111 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.721 -4.318 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -9.988 -1.547 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.599 -2.333 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.966 -0.709 -6.188 1.00 0.00 H new ATOM 2073 N VAL A 137 -3.992 -0.930 -5.932 1.00 0.00 N ATOM 2074 CA VAL A 137 -3.049 -0.336 -4.993 1.00 0.00 C ATOM 2075 C VAL A 137 -3.549 1.055 -4.614 1.00 0.00 C ATOM 2076 O VAL A 137 -3.830 1.884 -5.488 1.00 0.00 O ATOM 2077 CB VAL A 137 -1.620 -0.285 -5.602 1.00 0.00 C ATOM 2078 CG1 VAL A 137 -1.611 0.549 -6.889 1.00 0.00 C ATOM 2079 CG2 VAL A 137 -0.632 0.324 -4.589 1.00 0.00 C ATOM 0 H VAL A 137 -4.283 -0.303 -6.682 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.986 -0.949 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.314 -1.304 -5.838 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.602 0.573 -7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.289 0.103 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.936 1.565 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.366 0.354 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.948 1.336 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.613 -0.287 -3.686 1.00 0.00 H new ATOM 2089 N ILE A 138 -3.740 1.267 -3.315 1.00 0.00 N ATOM 2090 CA ILE A 138 -4.303 2.522 -2.817 1.00 0.00 C ATOM 2091 C ILE A 138 -3.384 3.171 -1.787 1.00 0.00 C ATOM 2092 O ILE A 138 -3.054 2.567 -0.761 1.00 0.00 O ATOM 2093 CB ILE A 138 -5.708 2.271 -2.188 1.00 0.00 C ATOM 2094 CG1 ILE A 138 -6.645 1.566 -3.214 1.00 0.00 C ATOM 2095 CG2 ILE A 138 -6.343 3.616 -1.768 1.00 0.00 C ATOM 2096 CD1 ILE A 138 -6.421 0.043 -3.190 1.00 0.00 C ATOM 0 H ILE A 138 -3.514 0.588 -2.588 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.402 3.202 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.585 1.631 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.686 1.790 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.454 1.952 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.324 3.434 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.703 4.107 -1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.450 4.257 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.083 -0.434 -3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.385 -0.176 -3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.636 -0.341 -2.193 1.00 0.00 H new ATOM 2108 N VAL A 139 -3.069 4.440 -2.027 1.00 0.00 N ATOM 2109 CA VAL A 139 -2.296 5.240 -1.084 1.00 0.00 C ATOM 2110 C VAL A 139 -3.191 6.372 -0.597 1.00 0.00 C ATOM 2111 O VAL A 139 -3.668 7.185 -1.401 1.00 0.00 O ATOM 2112 CB VAL A 139 -1.023 5.806 -1.767 1.00 0.00 C ATOM 2113 CG1 VAL A 139 -0.208 6.643 -0.767 1.00 0.00 C ATOM 2114 CG2 VAL A 139 -0.149 4.651 -2.279 1.00 0.00 C ATOM 0 H VAL A 139 -3.340 4.939 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 139 -1.970 4.627 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 139 -1.330 6.437 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.682 7.034 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.816 7.472 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.089 6.017 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.743 5.054 -2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.143 4.017 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.713 4.061 -3.001 1.00 0.00 H new ATOM 2124 N ALA A 140 -3.462 6.388 0.707 1.00 0.00 N ATOM 2125 CA ALA A 140 -4.359 7.384 1.293 1.00 0.00 C ATOM 2126 C ALA A 140 -3.697 8.127 2.430 1.00 0.00 C ATOM 2127 O ALA A 140 -2.889 7.563 3.169 1.00 0.00 O ATOM 2128 CB ALA A 140 -5.642 6.713 1.787 1.00 0.00 C ATOM 0 H ALA A 140 -3.074 5.724 1.377 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.604 8.107 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.302 7.464 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.145 6.229 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.395 5.967 2.542 1.00 0.00 H new ATOM 2134 N LYS A 141 -4.047 9.406 2.556 1.00 0.00 N ATOM 2135 CA LYS A 141 -3.497 10.257 3.593 1.00 0.00 C ATOM 2136 C LYS A 141 -4.455 10.331 4.777 1.00 0.00 C ATOM 2137 O LYS A 141 -5.666 10.500 4.595 1.00 0.00 O ATOM 2138 CB LYS A 141 -3.266 11.660 3.048 1.00 0.00 C ATOM 2139 CG LYS A 141 -2.432 12.453 4.047 1.00 0.00 C ATOM 2140 CD LYS A 141 -2.198 13.867 3.516 1.00 0.00 C ATOM 2141 CE LYS A 141 -1.224 14.604 4.431 1.00 0.00 C ATOM 2142 NZ LYS A 141 -1.825 14.757 5.790 1.00 0.00 N ATOM 0 H LYS A 141 -4.716 9.873 1.943 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.548 9.833 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.754 11.610 2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.220 12.158 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.943 12.495 5.009 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.477 11.955 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.799 13.824 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.143 14.408 3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.286 14.053 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.990 15.584 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.267 15.440 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.803 15.100 5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.824 13.837 6.276 1.00 0.00 H new ATOM 2156 N ALA A 142 -3.901 10.225 5.985 1.00 0.00 N ATOM 2157 CA ALA A 142 -4.702 10.303 7.201 1.00 0.00 C ATOM 2158 C ALA A 142 -5.404 11.658 7.292 1.00 0.00 C ATOM 2159 O ALA A 142 -4.787 12.702 7.054 1.00 0.00 O ATOM 2160 CB ALA A 142 -3.808 10.094 8.425 1.00 0.00 C ATOM 0 H ALA A 142 -2.903 10.085 6.145 1.00 0.00 H new ATOM 0 HA ALA A 142 -5.460 9.520 7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.412 10.153 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.336 9.113 8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.039 10.866 8.450 1.00 0.00 H new ATOM 2166 N SER A 143 -6.695 11.630 7.639 1.00 0.00 N ATOM 2167 CA SER A 143 -7.490 12.854 7.762 1.00 0.00 C ATOM 2168 C SER A 143 -8.685 12.635 8.686 1.00 0.00 C ATOM 2169 O SER A 143 -9.275 11.552 8.698 1.00 0.00 O ATOM 2170 CB SER A 143 -7.979 13.302 6.385 1.00 0.00 C ATOM 2171 OG SER A 143 -8.752 14.488 6.521 1.00 0.00 O ATOM 0 H SER A 143 -7.211 10.773 7.839 1.00 0.00 H new ATOM 0 HA SER A 143 -6.856 13.630 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.130 13.482 5.726 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.578 12.515 5.926 1.00 0.00 H new ATOM 0 HG SER A 143 -9.065 14.778 5.639 1.00 0.00 H new ATOM 2177 N ARG A 144 -9.046 13.676 9.444 1.00 0.00 N ATOM 2178 CA ARG A 144 -10.185 13.602 10.361 1.00 0.00 C ATOM 2179 C ARG A 144 -11.014 14.888 10.284 1.00 0.00 C ATOM 2180 O ARG A 144 -10.471 15.993 10.387 1.00 0.00 O ATOM 2181 CB ARG A 144 -9.691 13.368 11.802 1.00 0.00 C ATOM 2182 CG ARG A 144 -10.887 13.133 12.740 1.00 0.00 C ATOM 2183 CD ARG A 144 -10.382 12.840 14.153 1.00 0.00 C ATOM 2184 NE ARG A 144 -11.517 12.581 15.063 1.00 0.00 N ATOM 2185 CZ ARG A 144 -12.232 13.572 15.661 1.00 0.00 C ATOM 2186 NH1 ARG A 144 -11.946 14.844 15.454 1.00 0.00 N ATOM 2187 NH2 ARG A 144 -13.218 13.259 16.458 1.00 0.00 N ATOM 0 H ARG A 144 -8.567 14.576 9.440 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.818 12.764 10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -9.022 12.508 11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.116 14.230 12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.533 14.011 12.749 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.488 12.299 12.378 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -9.717 11.977 14.136 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -9.799 13.685 14.520 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.777 11.613 15.252 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.176 15.100 14.836 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -12.495 15.571 15.912 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -13.446 12.279 16.627 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.760 13.994 16.911 1.00 0.00 H new ATOM 2201 N THR A 145 -12.332 14.730 10.104 1.00 0.00 N ATOM 2202 CA THR A 145 -13.242 15.876 10.014 1.00 0.00 C ATOM 2203 C THR A 145 -14.506 15.638 10.839 1.00 0.00 C ATOM 2204 O THR A 145 -14.776 16.362 11.797 1.00 0.00 O ATOM 2205 CB THR A 145 -13.618 16.142 8.550 1.00 0.00 C ATOM 2206 OG1 THR A 145 -14.183 14.965 7.988 1.00 0.00 O ATOM 2207 CG2 THR A 145 -12.371 16.540 7.761 1.00 0.00 C ATOM 0 H THR A 145 -12.789 13.822 10.018 1.00 0.00 H new ATOM 0 HA THR A 145 -12.727 16.748 10.416 1.00 0.00 H new ATOM 0 HB THR A 145 -14.344 16.953 8.504 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.426 15.133 7.053 1.00 0.00 H new ATOM 0 HG21 THR A 145 -12.642 16.728 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.940 17.443 8.193 1.00 0.00 H new ATOM 0 HG23 THR A 145 -11.640 15.733 7.805 1.00 0.00 H new ATOM 2215 N GLU A 146 -15.275 14.604 10.458 1.00 0.00 N ATOM 2216 CA GLU A 146 -16.526 14.244 11.148 1.00 0.00 C ATOM 2217 C GLU A 146 -17.601 15.329 10.968 1.00 0.00 C ATOM 2218 O GLU A 146 -18.582 15.118 10.247 1.00 0.00 O ATOM 2219 CB GLU A 146 -16.273 13.973 12.645 1.00 0.00 C ATOM 2220 CG GLU A 146 -17.506 13.301 13.259 1.00 0.00 C ATOM 2221 CD GLU A 146 -17.272 12.998 14.742 1.00 0.00 C ATOM 2222 OE1 GLU A 146 -16.171 12.590 15.084 1.00 0.00 O ATOM 2223 OE2 GLU A 146 -18.199 13.181 15.514 1.00 0.00 O ATOM 0 H GLU A 146 -15.050 13.998 9.669 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.898 13.327 10.691 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.399 13.334 12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.059 14.908 13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.374 13.950 13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.728 12.378 12.724 1.00 0.00 H new ATOM 2230 N LEU A 147 -17.409 16.485 11.623 1.00 0.00 N ATOM 2231 CA LEU A 147 -18.364 17.598 11.528 1.00 0.00 C ATOM 2232 C LEU A 147 -17.698 18.926 11.871 1.00 0.00 C ATOM 2233 O LEU A 147 -18.413 19.904 12.017 1.00 0.00 O ATOM 2234 CB LEU A 147 -19.583 17.357 12.449 1.00 0.00 C ATOM 2235 CG LEU A 147 -19.130 17.128 13.921 1.00 0.00 C ATOM 2236 CD1 LEU A 147 -18.919 18.481 14.631 1.00 0.00 C ATOM 2237 CD2 LEU A 147 -20.209 16.321 14.671 1.00 0.00 C ATOM 2238 OXT LEU A 147 -16.483 18.946 11.981 1.00 0.00 O ATOM 0 H LEU A 147 -16.604 16.672 12.221 1.00 0.00 H new ATOM 0 HA LEU A 147 -18.712 17.647 10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.256 18.213 12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.144 16.491 12.098 1.00 0.00 H new ATOM 0 HG LEU A 147 -18.190 16.576 13.920 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.602 18.307 15.659 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.152 19.051 14.107 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.853 19.042 14.629 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -19.892 16.160 15.702 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -21.149 16.874 14.662 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -20.350 15.358 14.180 1.00 0.00 H new TER 2250 LEU A 147