USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1386 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 101 TYR OH : rot 165:sc= 1.09 USER MOD Set 1.2: A 175 TYR OH : rot -166:sc= 1.17 USER MOD Set 2.1: A 172 LYS NZ :NH3+ 144:sc= 1.2 (180deg=-0.0261) USER MOD Set 2.2: A 173 SER OG : rot -164:sc= 2.23 USER MOD Set 3.1: A 83 TYR OH : rot -44:sc= 0.316 USER MOD Set 3.2: A 170 TYR OH : rot 104:sc= 0.558 USER MOD Set 4.1: A 38 SER OG : rot 80:sc= 0.453 USER MOD Set 4.2: A 167 THR OG1 : rot -54:sc= 0.216 USER MOD Set 5.1: A 9 SER OG : rot -70:sc= 1.25 USER MOD Set 5.2: A 145 SER OG : rot -78:sc= 1.37 USER MOD Set 5.3: A 147 SER OG : rot 180:sc= 0.0718 USER MOD Set 5.4: A 148 MET CE :methyl -118:sc= 0 (180deg=-1.27) USER MOD Set 6.1: A 136 LYS NZ :NH3+ -132:sc= 0.613 (180deg=-0.0189) USER MOD Set 6.2: A 158 TYR OH : rot -146:sc= 1.29 USER MOD Set 7.1: A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 144 MET CE :methyl 133:sc= -0.33 (180deg=-0.915) USER MOD Set 8.1: A 73 ASN : amide:sc= -0.752! C(o=-2.5!,f=-10!) USER MOD Set 8.2: A 74 ASN : amide:sc= -0.974 K(o=-2.5,f=-4!) USER MOD Set 8.3: A 76 SER OG : rot 89:sc= -0.785! USER MOD Set 9.1: A 69 THR OG1 : rot 180:sc= -0.182 USER MOD Set 9.2: A 71 LYS NZ :NH3+ 167:sc= 0.159 (180deg=0.178) USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.0072) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 5 LYS NZ :NH3+ 171:sc= 1.13 (180deg=0.534) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -157:sc= 1 (180deg=0.533) USER MOD Single : A 21 THR OG1 : rot 34:sc= 1.16 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 163:sc= -0.306 (180deg=-0.803) USER MOD Single : A 52 CYS SG : rot 70:sc= 0.826 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN : amide:sc= 0.585 K(o=0.58,f=-6.5!) USER MOD Single : A 79 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.044 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.23) USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= -0.0394 (180deg=-0.297) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.08 K(o=1.1,f=-0.009) USER MOD Single : A 107 GLN : amide:sc= -0.995 K(o=-0.99,f=-5.4!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -94:sc= 1.24 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -146:sc= 1.21 (180deg=0.796) USER MOD Single : A 123 MET CE :methyl 171:sc= 0 (180deg=-0.0331) USER MOD Single : A 128 THR OG1 : rot 102:sc= 0.191 USER MOD Single : A 131 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0.523) USER MOD Single : A 137 TYR OH : rot 180:sc= -0.0502 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 157 SER OG : rot -120:sc= 0.421 USER MOD Single : A 159 TYR OH : rot -157:sc= 1.13 USER MOD Single : A 160 LYS NZ :NH3+ 176:sc= 2.42 (180deg=2.35) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -60:sc= -4.17! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 162:sc= -0.039 (180deg=-0.302) USER MOD Single : A 183 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.8!) USER MOD Single : A 184 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.9!) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.126 -9.355 5.519 1.00 0.00 N ATOM 2 CA MET A 1 -7.019 -8.511 5.923 1.00 0.00 C ATOM 3 C MET A 1 -5.753 -8.980 5.240 1.00 0.00 C ATOM 4 O MET A 1 -5.082 -9.904 5.709 1.00 0.00 O ATOM 5 CB MET A 1 -6.850 -8.517 7.456 1.00 0.00 C ATOM 6 CG MET A 1 -5.688 -7.668 7.976 1.00 0.00 C ATOM 7 SD MET A 1 -5.514 -7.761 9.771 1.00 0.00 S ATOM 8 CE MET A 1 -4.085 -6.703 10.033 1.00 0.00 C ATOM 0 H1 MET A 1 -8.997 -9.033 5.988 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.247 -9.299 4.488 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.929 -10.339 5.791 1.00 0.00 H new ATOM 0 HA MET A 1 -7.228 -7.485 5.621 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.774 -8.161 7.911 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.707 -9.545 7.788 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.762 -7.999 7.507 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.841 -6.630 7.682 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.832 -6.689 11.093 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.239 -7.087 9.463 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.316 -5.691 9.702 1.00 0.00 H new ATOM 20 N ILE A 2 -5.465 -8.399 4.112 1.00 0.00 N ATOM 21 CA ILE A 2 -4.276 -8.732 3.367 1.00 0.00 C ATOM 22 C ILE A 2 -3.143 -7.852 3.891 1.00 0.00 C ATOM 23 O ILE A 2 -3.373 -6.695 4.254 1.00 0.00 O ATOM 24 CB ILE A 2 -4.470 -8.469 1.835 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.780 -9.112 1.312 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.280 -9.003 1.041 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.852 -10.624 1.431 1.00 0.00 C ATOM 0 H ILE A 2 -6.045 -7.680 3.679 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.052 -9.791 3.495 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.537 -7.390 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.620 -8.681 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.906 -8.840 0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.435 -8.810 -0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.369 -8.504 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.186 -10.076 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.806 -10.975 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.038 -11.073 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.763 -10.911 2.479 1.00 0.00 H new ATOM 39 N VAL A 3 -1.971 -8.386 3.997 1.00 0.00 N ATOM 40 CA VAL A 3 -0.855 -7.621 4.452 1.00 0.00 C ATOM 41 C VAL A 3 0.391 -7.991 3.650 1.00 0.00 C ATOM 42 O VAL A 3 0.557 -9.145 3.217 1.00 0.00 O ATOM 43 CB VAL A 3 -0.631 -7.820 5.989 1.00 0.00 C ATOM 44 CG1 VAL A 3 -0.177 -9.229 6.332 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.316 -6.786 6.555 1.00 0.00 C ATOM 0 H VAL A 3 -1.759 -9.358 3.773 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.062 -6.563 4.291 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.602 -7.676 6.463 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.036 -9.314 7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.933 -9.944 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 3 0.764 -9.441 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.446 -6.958 7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.281 -6.864 6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.096 -5.789 6.395 1.00 0.00 H new ATOM 55 N TYR A 4 1.227 -7.018 3.412 1.00 0.00 N ATOM 56 CA TYR A 4 2.449 -7.230 2.701 1.00 0.00 C ATOM 57 C TYR A 4 3.603 -7.262 3.680 1.00 0.00 C ATOM 58 O TYR A 4 3.891 -6.264 4.370 1.00 0.00 O ATOM 59 CB TYR A 4 2.650 -6.170 1.615 1.00 0.00 C ATOM 60 CG TYR A 4 1.694 -6.299 0.442 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.034 -7.070 -0.658 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.460 -5.655 0.432 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.181 -7.199 -1.733 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.401 -5.780 -0.644 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.033 -6.554 -1.723 1.00 0.00 C ATOM 66 OH TYR A 4 -0.882 -6.686 -2.801 1.00 0.00 O ATOM 0 H TYR A 4 1.076 -6.054 3.708 1.00 0.00 H new ATOM 0 HA TYR A 4 2.403 -8.192 2.191 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.532 -5.182 2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.673 -6.233 1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.986 -7.580 -0.673 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.170 -5.048 1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.465 -7.805 -2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.355 -5.274 -0.638 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.699 -6.170 -2.639 1.00 0.00 H new ATOM 76 N LYS A 5 4.206 -8.414 3.781 1.00 0.00 N ATOM 77 CA LYS A 5 5.311 -8.657 4.681 1.00 0.00 C ATOM 78 C LYS A 5 6.594 -8.674 3.871 1.00 0.00 C ATOM 79 O LYS A 5 6.729 -9.480 2.955 1.00 0.00 O ATOM 80 CB LYS A 5 5.106 -10.024 5.358 1.00 0.00 C ATOM 81 CG LYS A 5 3.785 -10.151 6.123 1.00 0.00 C ATOM 82 CD LYS A 5 3.824 -9.481 7.486 1.00 0.00 C ATOM 83 CE LYS A 5 4.559 -10.348 8.507 1.00 0.00 C ATOM 84 NZ LYS A 5 4.650 -9.697 9.828 1.00 0.00 N ATOM 0 H LYS A 5 3.941 -9.231 3.230 1.00 0.00 H new ATOM 0 HA LYS A 5 5.366 -7.879 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.150 -10.804 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 5 5.931 -10.204 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.984 -9.710 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.544 -11.207 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.318 -8.513 7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.807 -9.292 7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.043 -11.303 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.562 -10.566 8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.017 -10.376 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.291 -8.880 9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.706 -9.375 10.122 1.00 0.00 H new ATOM 98 N ASP A 6 7.509 -7.793 4.196 1.00 0.00 N ATOM 99 CA ASP A 6 8.803 -7.706 3.502 1.00 0.00 C ATOM 100 C ASP A 6 9.612 -8.989 3.691 1.00 0.00 C ATOM 101 O ASP A 6 9.478 -9.670 4.700 1.00 0.00 O ATOM 102 CB ASP A 6 9.597 -6.456 3.958 1.00 0.00 C ATOM 103 CG ASP A 6 11.035 -6.417 3.455 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.286 -6.724 2.279 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.930 -6.119 4.262 1.00 0.00 O ATOM 0 H ASP A 6 7.393 -7.111 4.945 1.00 0.00 H new ATOM 0 HA ASP A 6 8.609 -7.596 2.435 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.078 -5.562 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.603 -6.420 5.047 1.00 0.00 H new ATOM 110 N VAL A 7 10.403 -9.327 2.711 1.00 0.00 N ATOM 111 CA VAL A 7 11.190 -10.536 2.743 1.00 0.00 C ATOM 112 C VAL A 7 12.507 -10.272 3.472 1.00 0.00 C ATOM 113 O VAL A 7 13.032 -11.149 4.163 1.00 0.00 O ATOM 114 CB VAL A 7 11.500 -11.057 1.303 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.160 -12.432 1.332 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.245 -11.099 0.460 1.00 0.00 C ATOM 0 H VAL A 7 10.523 -8.772 1.863 1.00 0.00 H new ATOM 0 HA VAL A 7 10.612 -11.297 3.267 1.00 0.00 H new ATOM 0 HB VAL A 7 12.201 -10.355 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.360 -12.761 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.097 -12.374 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.495 -13.145 1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.489 -11.465 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.518 -11.765 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.823 -10.097 0.385 1.00 0.00 H new ATOM 126 N ILE A 8 13.003 -9.047 3.369 1.00 0.00 N ATOM 127 CA ILE A 8 14.313 -8.721 3.904 1.00 0.00 C ATOM 128 C ILE A 8 14.247 -8.537 5.433 1.00 0.00 C ATOM 129 O ILE A 8 15.019 -9.140 6.171 1.00 0.00 O ATOM 130 CB ILE A 8 14.915 -7.439 3.247 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.696 -7.427 1.712 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.413 -7.362 3.548 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.373 -8.554 0.942 1.00 0.00 C ATOM 0 H ILE A 8 12.520 -8.268 2.922 1.00 0.00 H new ATOM 0 HA ILE A 8 14.968 -9.559 3.667 1.00 0.00 H new ATOM 0 HB ILE A 8 14.402 -6.574 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.625 -7.469 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.055 -6.476 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.831 -6.466 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.566 -7.321 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.911 -8.243 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.155 -8.450 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.451 -8.505 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.998 -9.514 1.297 1.00 0.00 H new ATOM 145 N SER A 9 13.342 -7.704 5.891 1.00 0.00 N ATOM 146 CA SER A 9 13.162 -7.483 7.315 1.00 0.00 C ATOM 147 C SER A 9 12.186 -8.505 7.899 1.00 0.00 C ATOM 148 O SER A 9 12.411 -9.061 8.984 1.00 0.00 O ATOM 149 CB SER A 9 12.672 -6.056 7.571 1.00 0.00 C ATOM 150 OG SER A 9 11.467 -5.787 6.864 1.00 0.00 O ATOM 0 H SER A 9 12.713 -7.163 5.297 1.00 0.00 H new ATOM 0 HA SER A 9 14.124 -7.612 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.509 -5.912 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.441 -5.346 7.267 1.00 0.00 H new ATOM 0 HG SER A 9 11.657 -5.730 5.904 1.00 0.00 H new ATOM 156 N GLY A 10 11.111 -8.764 7.172 1.00 0.00 N ATOM 157 CA GLY A 10 10.131 -9.722 7.613 1.00 0.00 C ATOM 158 C GLY A 10 8.877 -9.085 8.186 1.00 0.00 C ATOM 159 O GLY A 10 7.959 -9.794 8.598 1.00 0.00 O ATOM 0 H GLY A 10 10.902 -8.321 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.854 -10.360 6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.579 -10.367 8.369 1.00 0.00 H new ATOM 163 N ASP A 11 8.811 -7.767 8.212 1.00 0.00 N ATOM 164 CA ASP A 11 7.651 -7.093 8.812 1.00 0.00 C ATOM 165 C ASP A 11 6.778 -6.385 7.800 1.00 0.00 C ATOM 166 O ASP A 11 7.064 -6.382 6.601 1.00 0.00 O ATOM 167 CB ASP A 11 8.031 -6.158 9.980 1.00 0.00 C ATOM 168 CG ASP A 11 8.429 -6.919 11.230 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.616 -7.153 11.443 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.548 -7.332 12.003 1.00 0.00 O ATOM 0 H ASP A 11 9.525 -7.144 7.836 1.00 0.00 H new ATOM 0 HA ASP A 11 7.050 -7.899 9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.856 -5.515 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.187 -5.507 10.209 1.00 0.00 H new ATOM 175 N GLU A 12 5.695 -5.834 8.304 1.00 0.00 N ATOM 176 CA GLU A 12 4.670 -5.140 7.545 1.00 0.00 C ATOM 177 C GLU A 12 5.200 -3.887 6.861 1.00 0.00 C ATOM 178 O GLU A 12 5.880 -3.059 7.485 1.00 0.00 O ATOM 179 CB GLU A 12 3.486 -4.730 8.460 1.00 0.00 C ATOM 180 CG GLU A 12 2.610 -5.862 9.030 1.00 0.00 C ATOM 181 CD GLU A 12 3.281 -6.787 10.031 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.747 -7.878 10.295 1.00 0.00 O ATOM 183 OE2 GLU A 12 4.355 -6.463 10.556 1.00 0.00 O ATOM 0 H GLU A 12 5.493 -5.858 9.304 1.00 0.00 H new ATOM 0 HA GLU A 12 4.335 -5.842 6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.888 -4.160 9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 12 2.841 -4.056 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 12 1.739 -5.414 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.244 -6.464 8.199 1.00 0.00 H new ATOM 190 N VAL A 13 4.905 -3.769 5.581 1.00 0.00 N ATOM 191 CA VAL A 13 5.232 -2.568 4.826 1.00 0.00 C ATOM 192 C VAL A 13 3.965 -1.722 4.603 1.00 0.00 C ATOM 193 O VAL A 13 4.043 -0.531 4.326 1.00 0.00 O ATOM 194 CB VAL A 13 5.919 -2.881 3.453 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.230 -3.617 3.639 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.010 -3.657 2.515 1.00 0.00 C ATOM 0 H VAL A 13 4.437 -4.493 5.037 1.00 0.00 H new ATOM 0 HA VAL A 13 5.952 -2.006 5.420 1.00 0.00 H new ATOM 0 HB VAL A 13 6.127 -1.916 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.677 -3.816 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.910 -3.005 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.048 -4.560 4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.533 -3.849 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.734 -4.605 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.110 -3.075 2.316 1.00 0.00 H new ATOM 206 N VAL A 14 2.801 -2.371 4.732 1.00 0.00 N ATOM 207 CA VAL A 14 1.496 -1.748 4.555 1.00 0.00 C ATOM 208 C VAL A 14 0.447 -2.815 4.893 1.00 0.00 C ATOM 209 O VAL A 14 0.768 -4.019 4.875 1.00 0.00 O ATOM 210 CB VAL A 14 1.288 -1.224 3.078 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.171 -2.362 2.078 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.105 -0.266 2.962 1.00 0.00 C ATOM 0 H VAL A 14 2.746 -3.362 4.967 1.00 0.00 H new ATOM 0 HA VAL A 14 1.408 -0.878 5.206 1.00 0.00 H new ATOM 0 HB VAL A 14 2.186 -0.659 2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.029 -1.954 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.082 -2.961 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.318 -2.989 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.005 0.065 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.808 -0.776 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.272 0.598 3.605 1.00 0.00 H new ATOM 222 N SER A 15 -0.758 -2.408 5.206 1.00 0.00 N ATOM 223 CA SER A 15 -1.804 -3.327 5.538 1.00 0.00 C ATOM 224 C SER A 15 -3.119 -2.948 4.843 1.00 0.00 C ATOM 225 O SER A 15 -3.274 -1.820 4.381 1.00 0.00 O ATOM 226 CB SER A 15 -1.950 -3.410 7.058 1.00 0.00 C ATOM 227 OG SER A 15 -1.998 -2.110 7.636 1.00 0.00 O ATOM 0 H SER A 15 -1.036 -1.427 5.236 1.00 0.00 H new ATOM 0 HA SER A 15 -1.541 -4.319 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.858 -3.958 7.311 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.113 -3.968 7.478 1.00 0.00 H new ATOM 0 HG SER A 15 -2.093 -2.188 8.608 1.00 0.00 H new ATOM 233 N ASP A 16 -4.020 -3.918 4.782 1.00 0.00 N ATOM 234 CA ASP A 16 -5.359 -3.875 4.117 1.00 0.00 C ATOM 235 C ASP A 16 -6.144 -2.590 4.394 1.00 0.00 C ATOM 236 O ASP A 16 -6.672 -1.978 3.472 1.00 0.00 O ATOM 237 CB ASP A 16 -6.170 -5.066 4.633 1.00 0.00 C ATOM 238 CG ASP A 16 -7.375 -5.443 3.800 1.00 0.00 C ATOM 239 OD1 ASP A 16 -8.331 -4.660 3.692 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.395 -6.587 3.305 1.00 0.00 O ATOM 0 H ASP A 16 -3.845 -4.824 5.217 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.194 -3.911 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.510 -5.931 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.506 -4.843 5.646 1.00 0.00 H new ATOM 245 N ALA A 17 -6.194 -2.175 5.658 1.00 0.00 N ATOM 246 CA ALA A 17 -6.976 -0.997 6.062 1.00 0.00 C ATOM 247 C ALA A 17 -6.365 0.333 5.584 1.00 0.00 C ATOM 248 O ALA A 17 -6.982 1.389 5.730 1.00 0.00 O ATOM 249 CB ALA A 17 -7.187 -0.977 7.570 1.00 0.00 C ATOM 0 H ALA A 17 -5.703 -2.634 6.425 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.942 -1.090 5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -7.768 -0.096 7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.724 -1.875 7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.220 -0.945 8.072 1.00 0.00 H new ATOM 255 N LEU A 18 -5.194 0.279 4.999 1.00 0.00 N ATOM 256 CA LEU A 18 -4.527 1.464 4.507 1.00 0.00 C ATOM 257 C LEU A 18 -4.745 1.593 3.001 1.00 0.00 C ATOM 258 O LEU A 18 -5.452 0.772 2.402 1.00 0.00 O ATOM 259 CB LEU A 18 -3.041 1.403 4.830 1.00 0.00 C ATOM 260 CG LEU A 18 -2.670 1.311 6.317 1.00 0.00 C ATOM 261 CD1 LEU A 18 -1.174 1.178 6.478 1.00 0.00 C ATOM 262 CD2 LEU A 18 -3.174 2.527 7.085 1.00 0.00 C ATOM 0 H LEU A 18 -4.675 -0.586 4.849 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.948 2.341 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.615 0.541 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.564 2.290 4.413 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.152 0.424 6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.926 1.114 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.832 0.276 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.682 2.048 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.897 2.435 8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.727 3.430 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.259 2.587 7.000 1.00 0.00 H new ATOM 274 N LYS A 19 -4.160 2.604 2.394 1.00 0.00 N ATOM 275 CA LYS A 19 -4.346 2.844 0.977 1.00 0.00 C ATOM 276 C LYS A 19 -3.399 1.954 0.163 1.00 0.00 C ATOM 277 O LYS A 19 -2.190 2.188 0.116 1.00 0.00 O ATOM 278 CB LYS A 19 -4.082 4.336 0.666 1.00 0.00 C ATOM 279 CG LYS A 19 -4.498 4.817 -0.732 1.00 0.00 C ATOM 280 CD LYS A 19 -6.005 4.712 -0.940 1.00 0.00 C ATOM 281 CE LYS A 19 -6.457 5.312 -2.273 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.217 6.778 -2.369 1.00 0.00 N ATOM 0 H LYS A 19 -3.550 3.275 2.861 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.372 2.599 0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.607 4.939 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.017 4.530 0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.183 5.851 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.984 4.224 -1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.302 3.664 -0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.517 5.221 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.932 4.811 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.520 5.115 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.861 7.190 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.390 7.219 -1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.233 6.951 -2.657 1.00 0.00 H new ATOM 296 N ILE A 20 -3.956 0.932 -0.437 1.00 0.00 N ATOM 297 CA ILE A 20 -3.230 0.032 -1.310 1.00 0.00 C ATOM 298 C ILE A 20 -3.772 0.198 -2.732 1.00 0.00 C ATOM 299 O ILE A 20 -4.940 -0.111 -3.004 1.00 0.00 O ATOM 300 CB ILE A 20 -3.389 -1.453 -0.849 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.854 -1.635 0.588 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.681 -2.405 -1.813 1.00 0.00 C ATOM 303 CD1 ILE A 20 -3.016 -3.038 1.140 1.00 0.00 C ATOM 0 H ILE A 20 -4.943 0.695 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.168 0.277 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.451 -1.697 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.797 -1.370 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.370 -0.936 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.807 -3.432 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.111 -2.301 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.619 -2.163 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.615 -3.079 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.073 -3.302 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.476 -3.743 0.507 1.00 0.00 H new ATOM 315 N THR A 21 -2.947 0.710 -3.607 1.00 0.00 N ATOM 316 CA THR A 21 -3.330 0.979 -4.981 1.00 0.00 C ATOM 317 C THR A 21 -2.348 0.333 -5.985 1.00 0.00 C ATOM 318 O THR A 21 -1.245 -0.035 -5.618 1.00 0.00 O ATOM 319 CB THR A 21 -3.407 2.516 -5.200 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.365 3.176 -4.445 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.767 3.067 -4.797 1.00 0.00 C ATOM 0 H THR A 21 -1.981 0.956 -3.391 1.00 0.00 H new ATOM 0 HA THR A 21 -4.309 0.535 -5.161 1.00 0.00 H new ATOM 0 HB THR A 21 -3.265 2.711 -6.263 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.568 2.606 -4.420 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.787 4.144 -4.963 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.544 2.593 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.946 2.859 -3.742 1.00 0.00 H new ATOM 329 N PRO A 22 -2.753 0.129 -7.241 1.00 0.00 N ATOM 330 CA PRO A 22 -1.845 -0.375 -8.277 1.00 0.00 C ATOM 331 C PRO A 22 -0.951 0.751 -8.825 1.00 0.00 C ATOM 332 O PRO A 22 -1.192 1.943 -8.556 1.00 0.00 O ATOM 333 CB PRO A 22 -2.805 -0.866 -9.362 1.00 0.00 C ATOM 334 CG PRO A 22 -4.000 0.015 -9.223 1.00 0.00 C ATOM 335 CD PRO A 22 -4.129 0.316 -7.756 1.00 0.00 C ATOM 0 HA PRO A 22 -1.166 -1.145 -7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.361 -0.781 -10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.065 -1.915 -9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.877 0.932 -9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.895 -0.480 -9.599 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.487 1.331 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.835 -0.357 -7.269 1.00 0.00 H new ATOM 343 N VAL A 23 0.090 0.387 -9.532 1.00 0.00 N ATOM 344 CA VAL A 23 0.942 1.364 -10.179 1.00 0.00 C ATOM 345 C VAL A 23 0.402 1.621 -11.567 1.00 0.00 C ATOM 346 O VAL A 23 0.286 0.686 -12.355 1.00 0.00 O ATOM 347 CB VAL A 23 2.405 0.879 -10.346 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.228 1.947 -11.027 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.042 0.512 -9.033 1.00 0.00 C ATOM 0 H VAL A 23 0.372 -0.583 -9.677 1.00 0.00 H new ATOM 0 HA VAL A 23 0.944 2.253 -9.548 1.00 0.00 H new ATOM 0 HB VAL A 23 2.377 -0.021 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.254 1.598 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.806 2.160 -12.009 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.218 2.854 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.065 0.179 -9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.049 1.382 -8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.473 -0.291 -8.565 1.00 0.00 H new ATOM 359 N MET A 24 0.055 2.842 -11.870 1.00 0.00 N ATOM 360 CA MET A 24 -0.358 3.168 -13.206 1.00 0.00 C ATOM 361 C MET A 24 0.511 4.252 -13.791 1.00 0.00 C ATOM 362 O MET A 24 0.461 5.402 -13.372 1.00 0.00 O ATOM 363 CB MET A 24 -1.849 3.523 -13.310 1.00 0.00 C ATOM 364 CG MET A 24 -2.781 2.352 -13.037 1.00 0.00 C ATOM 365 SD MET A 24 -4.519 2.767 -13.264 1.00 0.00 S ATOM 366 CE MET A 24 -5.276 1.183 -12.914 1.00 0.00 C ATOM 0 H MET A 24 0.050 3.623 -11.214 1.00 0.00 H new ATOM 0 HA MET A 24 -0.225 2.264 -13.800 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.072 4.324 -12.605 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.051 3.911 -14.308 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.521 1.526 -13.699 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.627 2.003 -12.016 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.358 1.268 -13.011 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.905 0.439 -13.619 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.026 0.877 -11.898 1.00 0.00 H new ATOM 376 N GLU A 25 1.327 3.867 -14.742 1.00 0.00 N ATOM 377 CA GLU A 25 2.200 4.788 -15.435 1.00 0.00 C ATOM 378 C GLU A 25 1.637 5.010 -16.819 1.00 0.00 C ATOM 379 O GLU A 25 1.686 4.113 -17.662 1.00 0.00 O ATOM 380 CB GLU A 25 3.616 4.212 -15.552 1.00 0.00 C ATOM 381 CG GLU A 25 4.349 3.988 -14.236 1.00 0.00 C ATOM 382 CD GLU A 25 4.716 5.266 -13.510 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.498 5.357 -12.276 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.289 6.164 -14.136 1.00 0.00 O ATOM 0 H GLU A 25 1.406 2.901 -15.060 1.00 0.00 H new ATOM 0 HA GLU A 25 2.257 5.724 -14.880 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.559 3.261 -16.081 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.212 4.885 -16.169 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.724 3.378 -13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.258 3.419 -14.431 1.00 0.00 H new ATOM 391 N GLY A 26 1.029 6.152 -17.031 1.00 0.00 N ATOM 392 CA GLY A 26 0.468 6.470 -18.332 1.00 0.00 C ATOM 393 C GLY A 26 -0.924 5.887 -18.538 1.00 0.00 C ATOM 394 O GLY A 26 -1.573 6.150 -19.551 1.00 0.00 O ATOM 0 H GLY A 26 0.908 6.878 -16.325 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.423 7.553 -18.447 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.132 6.094 -19.110 1.00 0.00 H new ATOM 398 N GLY A 27 -1.386 5.107 -17.579 1.00 0.00 N ATOM 399 CA GLY A 27 -2.701 4.520 -17.675 1.00 0.00 C ATOM 400 C GLY A 27 -2.681 3.006 -17.671 1.00 0.00 C ATOM 401 O GLY A 27 -3.733 2.370 -17.547 1.00 0.00 O ATOM 0 H GLY A 27 -0.871 4.869 -16.731 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.310 4.871 -16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.181 4.868 -18.590 1.00 0.00 H new ATOM 405 N GLU A 28 -1.518 2.414 -17.838 1.00 0.00 N ATOM 406 CA GLU A 28 -1.402 0.963 -17.786 1.00 0.00 C ATOM 407 C GLU A 28 -0.886 0.582 -16.408 1.00 0.00 C ATOM 408 O GLU A 28 -0.331 1.440 -15.704 1.00 0.00 O ATOM 409 CB GLU A 28 -0.433 0.453 -18.867 1.00 0.00 C ATOM 410 CG GLU A 28 1.025 0.802 -18.615 1.00 0.00 C ATOM 411 CD GLU A 28 1.922 0.379 -19.730 1.00 0.00 C ATOM 412 OE1 GLU A 28 2.206 1.220 -20.609 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.386 -0.782 -19.747 1.00 0.00 O ATOM 0 H GLU A 28 -0.642 2.907 -18.010 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.376 0.510 -17.970 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.528 -0.630 -18.941 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.732 0.866 -19.830 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.116 1.878 -18.470 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.353 0.327 -17.691 1.00 0.00 H new ATOM 420 N GLU A 29 -1.053 -0.657 -16.014 1.00 0.00 N ATOM 421 CA GLU A 29 -0.534 -1.074 -14.736 1.00 0.00 C ATOM 422 C GLU A 29 0.908 -1.516 -14.926 1.00 0.00 C ATOM 423 O GLU A 29 1.308 -1.893 -16.036 1.00 0.00 O ATOM 424 CB GLU A 29 -1.352 -2.226 -14.116 1.00 0.00 C ATOM 425 CG GLU A 29 -1.176 -3.566 -14.820 1.00 0.00 C ATOM 426 CD GLU A 29 -1.869 -4.698 -14.127 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.800 -5.282 -14.715 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.500 -5.027 -12.977 1.00 0.00 O ATOM 0 H GLU A 29 -1.534 -1.381 -16.548 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.600 -0.231 -14.048 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.066 -2.338 -13.070 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.408 -1.956 -14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.557 -3.486 -15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.112 -3.792 -14.894 1.00 0.00 H new ATOM 435 N VAL A 30 1.683 -1.426 -13.894 1.00 0.00 N ATOM 436 CA VAL A 30 3.025 -1.944 -13.926 1.00 0.00 C ATOM 437 C VAL A 30 3.011 -3.282 -13.194 1.00 0.00 C ATOM 438 O VAL A 30 2.845 -3.322 -11.963 1.00 0.00 O ATOM 439 CB VAL A 30 4.053 -0.958 -13.301 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.456 -1.539 -13.314 1.00 0.00 C ATOM 441 CG2 VAL A 30 4.042 0.353 -14.066 1.00 0.00 C ATOM 0 H VAL A 30 1.413 -0.996 -13.009 1.00 0.00 H new ATOM 0 HA VAL A 30 3.346 -2.077 -14.959 1.00 0.00 H new ATOM 0 HB VAL A 30 3.763 -0.785 -12.265 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.150 -0.825 -12.870 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.472 -2.465 -12.739 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.755 -1.745 -14.342 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.764 1.039 -13.623 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.308 0.169 -15.107 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.046 0.794 -14.018 1.00 0.00 H new ATOM 451 N PRO A 31 3.116 -4.399 -13.945 1.00 0.00 N ATOM 452 CA PRO A 31 2.982 -5.737 -13.387 1.00 0.00 C ATOM 453 C PRO A 31 4.006 -6.078 -12.316 1.00 0.00 C ATOM 454 O PRO A 31 5.220 -5.960 -12.517 1.00 0.00 O ATOM 455 CB PRO A 31 3.128 -6.673 -14.580 1.00 0.00 C ATOM 456 CG PRO A 31 3.769 -5.863 -15.650 1.00 0.00 C ATOM 457 CD PRO A 31 3.380 -4.438 -15.398 1.00 0.00 C ATOM 0 HA PRO A 31 2.025 -5.826 -12.873 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.739 -7.539 -14.326 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.158 -7.051 -14.903 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.853 -5.979 -15.627 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.434 -6.188 -16.635 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.177 -3.750 -15.679 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.498 -4.156 -15.973 1.00 0.00 H new ATOM 465 N GLY A 32 3.495 -6.485 -11.184 1.00 0.00 N ATOM 466 CA GLY A 32 4.325 -6.927 -10.105 1.00 0.00 C ATOM 467 C GLY A 32 4.476 -5.930 -9.000 1.00 0.00 C ATOM 468 O GLY A 32 4.920 -6.276 -7.897 1.00 0.00 O ATOM 0 H GLY A 32 2.494 -6.518 -10.988 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.909 -7.847 -9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.312 -7.171 -10.497 1.00 0.00 H new ATOM 472 N LEU A 33 4.092 -4.717 -9.248 1.00 0.00 N ATOM 473 CA LEU A 33 4.315 -3.659 -8.301 1.00 0.00 C ATOM 474 C LEU A 33 3.022 -3.010 -7.901 1.00 0.00 C ATOM 475 O LEU A 33 2.028 -3.117 -8.615 1.00 0.00 O ATOM 476 CB LEU A 33 5.253 -2.641 -8.925 1.00 0.00 C ATOM 477 CG LEU A 33 6.624 -3.181 -9.326 1.00 0.00 C ATOM 478 CD1 LEU A 33 7.369 -2.170 -10.105 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.419 -3.567 -8.105 1.00 0.00 C ATOM 0 H LEU A 33 3.618 -4.429 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 33 4.764 -4.072 -7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.772 -2.222 -9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.395 -1.821 -8.220 1.00 0.00 H new ATOM 0 HG LEU A 33 6.473 -4.066 -9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.344 -2.571 -10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.809 -1.920 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.504 -1.273 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.393 -3.950 -8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.556 -2.693 -7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.884 -4.338 -7.551 1.00 0.00 H new ATOM 491 N PHE A 34 3.015 -2.362 -6.757 1.00 0.00 N ATOM 492 CA PHE A 34 1.864 -1.626 -6.327 1.00 0.00 C ATOM 493 C PHE A 34 2.354 -0.358 -5.694 1.00 0.00 C ATOM 494 O PHE A 34 3.470 -0.311 -5.164 1.00 0.00 O ATOM 495 CB PHE A 34 0.930 -2.424 -5.373 1.00 0.00 C ATOM 496 CG PHE A 34 1.353 -2.534 -3.926 1.00 0.00 C ATOM 497 CD1 PHE A 34 0.729 -1.767 -2.960 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.334 -3.407 -3.535 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.087 -1.878 -1.640 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.700 -3.524 -2.220 1.00 0.00 C ATOM 501 CZ PHE A 34 2.076 -2.762 -1.271 1.00 0.00 C ATOM 0 H PHE A 34 3.803 -2.335 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 34 1.239 -1.412 -7.194 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.057 -1.963 -5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.822 -3.433 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.048 -1.074 -3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.829 -4.015 -4.278 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.594 -1.274 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.479 -4.216 -1.934 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.359 -2.854 -0.233 1.00 0.00 H new ATOM 511 N GLU A 35 1.569 0.642 -5.753 1.00 0.00 N ATOM 512 CA GLU A 35 1.956 1.906 -5.250 1.00 0.00 C ATOM 513 C GLU A 35 1.099 2.204 -4.070 1.00 0.00 C ATOM 514 O GLU A 35 -0.053 1.774 -3.997 1.00 0.00 O ATOM 515 CB GLU A 35 1.769 2.989 -6.330 1.00 0.00 C ATOM 516 CG GLU A 35 2.220 4.385 -5.919 1.00 0.00 C ATOM 517 CD GLU A 35 1.918 5.415 -6.962 1.00 0.00 C ATOM 518 OE1 GLU A 35 2.767 5.667 -7.817 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.800 5.990 -6.945 1.00 0.00 O ATOM 0 H GLU A 35 0.631 0.612 -6.154 1.00 0.00 H new ATOM 0 HA GLU A 35 3.008 1.896 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.321 2.692 -7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.715 3.029 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.729 4.662 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.292 4.374 -5.723 1.00 0.00 H new ATOM 526 N VAL A 36 1.614 2.914 -3.168 1.00 0.00 N ATOM 527 CA VAL A 36 0.835 3.327 -2.093 1.00 0.00 C ATOM 528 C VAL A 36 0.634 4.785 -2.269 1.00 0.00 C ATOM 529 O VAL A 36 1.584 5.586 -2.212 1.00 0.00 O ATOM 530 CB VAL A 36 1.527 3.008 -0.758 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.873 3.728 0.394 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.493 1.518 -0.499 1.00 0.00 C ATOM 0 H VAL A 36 2.585 3.226 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.121 2.804 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 36 2.559 3.350 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.390 3.477 1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.927 4.804 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.171 3.424 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.986 1.302 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.458 1.180 -0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.011 0.997 -1.304 1.00 0.00 H new ATOM 542 N ASP A 37 -0.598 5.114 -2.519 1.00 0.00 N ATOM 543 CA ASP A 37 -1.008 6.450 -2.752 1.00 0.00 C ATOM 544 C ASP A 37 -0.994 7.191 -1.454 1.00 0.00 C ATOM 545 O ASP A 37 -1.384 6.645 -0.400 1.00 0.00 O ATOM 546 CB ASP A 37 -2.393 6.467 -3.403 1.00 0.00 C ATOM 547 CG ASP A 37 -2.910 7.850 -3.660 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.306 8.585 -4.465 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.955 8.215 -3.081 1.00 0.00 O ATOM 0 H ASP A 37 -1.359 4.437 -2.566 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.322 6.944 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.350 5.921 -4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.096 5.938 -2.760 1.00 0.00 H new ATOM 554 N SER A 38 -0.561 8.395 -1.497 1.00 0.00 N ATOM 555 CA SER A 38 -0.399 9.127 -0.320 1.00 0.00 C ATOM 556 C SER A 38 -1.588 10.032 -0.082 1.00 0.00 C ATOM 557 O SER A 38 -2.061 10.730 -0.991 1.00 0.00 O ATOM 558 CB SER A 38 0.910 9.904 -0.443 1.00 0.00 C ATOM 559 OG SER A 38 1.063 10.395 -1.780 1.00 0.00 O ATOM 0 H SER A 38 -0.312 8.892 -2.352 1.00 0.00 H new ATOM 0 HA SER A 38 -0.348 8.468 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.917 10.735 0.262 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.751 9.260 -0.185 1.00 0.00 H new ATOM 0 HG SER A 38 0.524 11.205 -1.895 1.00 0.00 H new ATOM 565 N ALA A 39 -2.050 10.005 1.134 1.00 0.00 N ATOM 566 CA ALA A 39 -3.166 10.783 1.583 1.00 0.00 C ATOM 567 C ALA A 39 -2.745 11.460 2.845 1.00 0.00 C ATOM 568 O ALA A 39 -2.276 10.792 3.770 1.00 0.00 O ATOM 569 CB ALA A 39 -4.371 9.886 1.841 1.00 0.00 C ATOM 0 H ALA A 39 -1.645 9.420 1.865 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.457 11.513 0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.210 10.493 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.645 9.371 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.120 9.151 2.606 1.00 0.00 H new ATOM 575 N MET A 40 -2.869 12.753 2.878 1.00 0.00 N ATOM 576 CA MET A 40 -2.399 13.536 4.002 1.00 0.00 C ATOM 577 C MET A 40 -3.440 13.610 5.100 1.00 0.00 C ATOM 578 O MET A 40 -4.473 14.272 4.951 1.00 0.00 O ATOM 579 CB MET A 40 -2.024 14.944 3.551 1.00 0.00 C ATOM 580 CG MET A 40 -0.934 14.987 2.494 1.00 0.00 C ATOM 581 SD MET A 40 -0.585 16.654 1.902 1.00 0.00 S ATOM 582 CE MET A 40 -0.118 17.477 3.432 1.00 0.00 C ATOM 0 H MET A 40 -3.297 13.302 2.133 1.00 0.00 H new ATOM 0 HA MET A 40 -1.516 13.039 4.402 1.00 0.00 H new ATOM 0 HB2 MET A 40 -2.914 15.438 3.160 1.00 0.00 H new ATOM 0 HB3 MET A 40 -1.697 15.517 4.419 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.021 14.556 2.905 1.00 0.00 H new ATOM 0 HG3 MET A 40 -1.230 14.363 1.651 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.407 18.404 3.201 1.00 0.00 H new ATOM 0 HE2 MET A 40 -1.013 17.701 4.012 1.00 0.00 H new ATOM 0 HE3 MET A 40 0.536 16.825 4.011 1.00 0.00 H new ATOM 592 N VAL A 41 -3.164 12.940 6.187 1.00 0.00 N ATOM 593 CA VAL A 41 -4.036 12.936 7.336 1.00 0.00 C ATOM 594 C VAL A 41 -3.362 13.700 8.469 1.00 0.00 C ATOM 595 O VAL A 41 -2.123 13.685 8.592 1.00 0.00 O ATOM 596 CB VAL A 41 -4.434 11.491 7.799 1.00 0.00 C ATOM 597 CG1 VAL A 41 -5.225 10.767 6.711 1.00 0.00 C ATOM 598 CG2 VAL A 41 -3.211 10.664 8.205 1.00 0.00 C ATOM 0 H VAL A 41 -2.322 12.377 6.303 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.967 13.426 7.052 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.068 11.601 8.679 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.489 9.768 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.134 11.326 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.617 10.690 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.531 9.671 8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.533 10.575 7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.696 11.157 9.030 1.00 0.00 H new ATOM 608 N ALA A 42 -4.146 14.389 9.249 1.00 0.00 N ATOM 609 CA ALA A 42 -3.631 15.191 10.325 1.00 0.00 C ATOM 610 C ALA A 42 -3.505 14.391 11.608 1.00 0.00 C ATOM 611 O ALA A 42 -4.464 13.755 12.075 1.00 0.00 O ATOM 612 CB ALA A 42 -4.489 16.426 10.534 1.00 0.00 C ATOM 0 H ALA A 42 -5.162 14.411 9.158 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.629 15.515 10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.081 17.018 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.495 17.023 9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.508 16.124 10.777 1.00 0.00 H new ATOM 618 N VAL A 43 -2.326 14.407 12.149 1.00 0.00 N ATOM 619 CA VAL A 43 -2.018 13.756 13.387 1.00 0.00 C ATOM 620 C VAL A 43 -2.095 14.795 14.499 1.00 0.00 C ATOM 621 O VAL A 43 -1.164 15.613 14.672 1.00 0.00 O ATOM 622 CB VAL A 43 -0.590 13.114 13.363 1.00 0.00 C ATOM 623 CG1 VAL A 43 -0.291 12.357 14.654 1.00 0.00 C ATOM 624 CG2 VAL A 43 -0.419 12.200 12.153 1.00 0.00 C ATOM 0 H VAL A 43 -1.529 14.886 11.731 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.734 12.951 13.553 1.00 0.00 H new ATOM 0 HB VAL A 43 0.129 13.929 13.282 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.709 11.926 14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.345 13.043 15.499 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.023 11.560 14.787 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.582 11.768 12.162 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.160 11.401 12.193 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.557 12.777 11.239 1.00 0.00 H new ATOM 634 N GLY A 44 -3.221 14.814 15.185 1.00 0.00 N ATOM 635 CA GLY A 44 -3.412 15.726 16.280 1.00 0.00 C ATOM 636 C GLY A 44 -2.614 15.280 17.472 1.00 0.00 C ATOM 637 O GLY A 44 -2.671 14.096 17.863 1.00 0.00 O ATOM 0 H GLY A 44 -4.016 14.203 14.997 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.107 16.730 15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.469 15.778 16.540 1.00 0.00 H new ATOM 641 N GLY A 45 -1.863 16.194 18.036 1.00 0.00 N ATOM 642 CA GLY A 45 -0.997 15.882 19.146 1.00 0.00 C ATOM 643 C GLY A 45 0.173 15.043 18.692 1.00 0.00 C ATOM 644 O GLY A 45 0.670 15.226 17.581 1.00 0.00 O ATOM 0 H GLY A 45 -1.835 17.170 17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.635 16.804 19.601 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.558 15.347 19.912 1.00 0.00 H new ATOM 648 N GLY A 46 0.631 14.146 19.539 1.00 0.00 N ATOM 649 CA GLY A 46 1.705 13.233 19.188 1.00 0.00 C ATOM 650 C GLY A 46 3.084 13.844 19.346 1.00 0.00 C ATOM 651 O GLY A 46 3.935 13.288 20.038 1.00 0.00 O ATOM 0 H GLY A 46 0.273 14.027 20.487 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.635 12.343 19.813 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.575 12.909 18.156 1.00 0.00 H new ATOM 655 N ASP A 47 3.278 15.004 18.709 1.00 0.00 N ATOM 656 CA ASP A 47 4.557 15.731 18.677 1.00 0.00 C ATOM 657 C ASP A 47 5.660 14.898 18.102 1.00 0.00 C ATOM 658 O ASP A 47 6.543 14.424 18.818 1.00 0.00 O ATOM 659 CB ASP A 47 4.989 16.325 20.031 1.00 0.00 C ATOM 660 CG ASP A 47 4.236 17.557 20.420 1.00 0.00 C ATOM 661 OD1 ASP A 47 3.398 17.492 21.346 1.00 0.00 O ATOM 662 OD2 ASP A 47 4.498 18.628 19.831 1.00 0.00 O ATOM 0 H ASP A 47 2.537 15.475 18.190 1.00 0.00 H new ATOM 0 HA ASP A 47 4.368 16.579 18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.857 15.570 20.806 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.053 16.559 19.991 1.00 0.00 H new ATOM 667 N ILE A 48 5.605 14.675 16.820 1.00 0.00 N ATOM 668 CA ILE A 48 6.602 13.862 16.194 1.00 0.00 C ATOM 669 C ILE A 48 7.500 14.737 15.350 1.00 0.00 C ATOM 670 O ILE A 48 8.575 15.122 15.807 1.00 0.00 O ATOM 671 CB ILE A 48 5.986 12.699 15.336 1.00 0.00 C ATOM 672 CG1 ILE A 48 5.017 11.830 16.184 1.00 0.00 C ATOM 673 CG2 ILE A 48 7.090 11.823 14.719 1.00 0.00 C ATOM 674 CD1 ILE A 48 5.655 11.117 17.374 1.00 0.00 C ATOM 0 H ILE A 48 4.887 15.041 16.195 1.00 0.00 H new ATOM 0 HA ILE A 48 7.185 13.382 16.980 1.00 0.00 H new ATOM 0 HB ILE A 48 5.416 13.154 14.526 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.211 12.466 16.551 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.562 11.082 15.534 1.00 0.00 H new ATOM 0 HG21 ILE A 48 6.636 11.026 14.130 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.722 12.434 14.075 1.00 0.00 H new ATOM 0 HG23 ILE A 48 7.695 11.387 15.514 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.896 10.538 17.900 1.00 0.00 H new ATOM 0 HD12 ILE A 48 6.440 10.449 17.020 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.084 11.854 18.052 1.00 0.00 H new ATOM 686 N ASP A 49 6.990 15.133 14.174 1.00 0.00 N ATOM 687 CA ASP A 49 7.732 15.897 13.144 1.00 0.00 C ATOM 688 C ASP A 49 8.927 15.095 12.591 1.00 0.00 C ATOM 689 O ASP A 49 9.703 14.466 13.344 1.00 0.00 O ATOM 690 CB ASP A 49 8.168 17.300 13.634 1.00 0.00 C ATOM 691 CG ASP A 49 8.852 18.112 12.549 1.00 0.00 C ATOM 692 OD1 ASP A 49 8.144 18.664 11.665 1.00 0.00 O ATOM 693 OD2 ASP A 49 10.092 18.213 12.566 1.00 0.00 O ATOM 0 H ASP A 49 6.029 14.929 13.901 1.00 0.00 H new ATOM 0 HA ASP A 49 7.033 16.060 12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.294 17.843 13.992 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.845 17.191 14.482 1.00 0.00 H new ATOM 698 N ILE A 50 9.071 15.079 11.286 1.00 0.00 N ATOM 699 CA ILE A 50 10.150 14.346 10.662 1.00 0.00 C ATOM 700 C ILE A 50 11.447 15.168 10.727 1.00 0.00 C ATOM 701 O ILE A 50 11.832 15.861 9.784 1.00 0.00 O ATOM 702 CB ILE A 50 9.828 13.900 9.192 1.00 0.00 C ATOM 703 CG1 ILE A 50 8.470 13.150 9.120 1.00 0.00 C ATOM 704 CG2 ILE A 50 10.946 13.009 8.631 1.00 0.00 C ATOM 705 CD1 ILE A 50 8.389 11.879 9.964 1.00 0.00 C ATOM 0 H ILE A 50 8.455 15.565 10.635 1.00 0.00 H new ATOM 0 HA ILE A 50 10.281 13.423 11.226 1.00 0.00 H new ATOM 0 HB ILE A 50 9.760 14.802 8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.679 13.830 9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 50 8.270 12.891 8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 50 10.699 12.714 7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 50 11.886 13.561 8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 50 11.048 12.119 9.252 1.00 0.00 H new ATOM 0 HD11 ILE A 50 7.404 11.427 9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.152 11.174 9.635 1.00 0.00 H new ATOM 0 HD13 ILE A 50 8.553 12.127 11.013 1.00 0.00 H new ATOM 717 N GLY A 51 12.001 15.189 11.903 1.00 0.00 N ATOM 718 CA GLY A 51 13.264 15.815 12.172 1.00 0.00 C ATOM 719 C GLY A 51 13.853 15.232 13.427 1.00 0.00 C ATOM 720 O GLY A 51 14.722 15.827 14.060 1.00 0.00 O ATOM 0 H GLY A 51 11.576 14.760 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.944 15.663 11.333 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.132 16.891 12.285 1.00 0.00 H new ATOM 724 N CYS A 52 13.366 14.050 13.776 1.00 0.00 N ATOM 725 CA CYS A 52 13.793 13.349 14.958 1.00 0.00 C ATOM 726 C CYS A 52 15.015 12.510 14.638 1.00 0.00 C ATOM 727 O CYS A 52 14.945 11.570 13.831 1.00 0.00 O ATOM 728 CB CYS A 52 12.665 12.454 15.483 1.00 0.00 C ATOM 729 SG CYS A 52 11.151 13.334 15.941 1.00 0.00 S ATOM 0 H CYS A 52 12.657 13.554 13.236 1.00 0.00 H new ATOM 0 HA CYS A 52 14.047 14.076 15.729 1.00 0.00 H new ATOM 0 HB2 CYS A 52 12.422 11.714 14.720 1.00 0.00 H new ATOM 0 HB3 CYS A 52 13.029 11.907 16.353 1.00 0.00 H new ATOM 0 HG CYS A 52 10.574 13.791 14.870 1.00 0.00 H new ATOM 735 N GLY A 53 16.122 12.884 15.208 1.00 0.00 N ATOM 736 CA GLY A 53 17.349 12.168 15.020 1.00 0.00 C ATOM 737 C GLY A 53 18.442 13.114 14.645 1.00 0.00 C ATOM 738 O GLY A 53 19.394 13.322 15.399 1.00 0.00 O ATOM 0 H GLY A 53 16.200 13.697 15.819 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.614 11.638 15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.225 11.416 14.241 1.00 0.00 H new ATOM 742 N ASN A 54 18.285 13.735 13.508 1.00 0.00 N ATOM 743 CA ASN A 54 19.257 14.681 13.025 1.00 0.00 C ATOM 744 C ASN A 54 18.873 16.064 13.465 1.00 0.00 C ATOM 745 O ASN A 54 18.100 16.753 12.797 1.00 0.00 O ATOM 746 CB ASN A 54 19.425 14.630 11.490 1.00 0.00 C ATOM 747 CG ASN A 54 19.989 13.313 10.978 1.00 0.00 C ATOM 748 OD1 ASN A 54 21.207 13.138 10.871 1.00 0.00 O ATOM 749 ND2 ASN A 54 19.126 12.392 10.643 1.00 0.00 N ATOM 0 H ASN A 54 17.484 13.601 12.891 1.00 0.00 H new ATOM 0 HA ASN A 54 20.222 14.410 13.453 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.457 14.806 11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 54 20.082 15.442 11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.451 11.496 10.281 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.127 12.569 10.744 1.00 0.00 H new ATOM 756 N ALA A 55 19.342 16.435 14.620 1.00 0.00 N ATOM 757 CA ALA A 55 19.081 17.734 15.156 1.00 0.00 C ATOM 758 C ALA A 55 20.182 18.660 14.713 1.00 0.00 C ATOM 759 O ALA A 55 21.334 18.513 15.133 1.00 0.00 O ATOM 760 CB ALA A 55 18.990 17.679 16.670 1.00 0.00 C ATOM 0 H ALA A 55 19.918 15.842 15.217 1.00 0.00 H new ATOM 0 HA ALA A 55 18.124 18.104 14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.791 18.678 17.059 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.182 17.008 16.962 1.00 0.00 H new ATOM 0 HB3 ALA A 55 19.932 17.312 17.078 1.00 0.00 H new ATOM 766 N PHE A 56 19.842 19.565 13.839 1.00 0.00 N ATOM 767 CA PHE A 56 20.798 20.499 13.288 1.00 0.00 C ATOM 768 C PHE A 56 21.132 21.555 14.323 1.00 0.00 C ATOM 769 O PHE A 56 22.305 21.865 14.562 1.00 0.00 O ATOM 770 CB PHE A 56 20.239 21.160 12.019 1.00 0.00 C ATOM 771 CG PHE A 56 19.894 20.202 10.909 1.00 0.00 C ATOM 772 CD1 PHE A 56 18.609 19.694 10.783 1.00 0.00 C ATOM 773 CD2 PHE A 56 20.849 19.819 9.987 1.00 0.00 C ATOM 774 CE1 PHE A 56 18.286 18.821 9.762 1.00 0.00 C ATOM 775 CE2 PHE A 56 20.534 18.947 8.965 1.00 0.00 C ATOM 776 CZ PHE A 56 19.250 18.447 8.851 1.00 0.00 C ATOM 0 H PHE A 56 18.893 19.681 13.484 1.00 0.00 H new ATOM 0 HA PHE A 56 21.705 19.957 13.020 1.00 0.00 H new ATOM 0 HB2 PHE A 56 19.345 21.725 12.284 1.00 0.00 H new ATOM 0 HB3 PHE A 56 20.971 21.877 11.647 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.850 19.985 11.494 1.00 0.00 H new ATOM 0 HD2 PHE A 56 21.854 20.207 10.067 1.00 0.00 H new ATOM 0 HE1 PHE A 56 17.282 18.433 9.678 1.00 0.00 H new ATOM 0 HE2 PHE A 56 21.292 18.655 8.253 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.003 17.765 8.050 1.00 0.00 H new ATOM 786 N GLY A 57 20.103 22.072 14.956 1.00 0.00 N ATOM 787 CA GLY A 57 20.275 23.076 15.963 1.00 0.00 C ATOM 788 C GLY A 57 20.230 24.453 15.387 1.00 0.00 C ATOM 789 O GLY A 57 21.261 25.000 14.972 1.00 0.00 O ATOM 0 H GLY A 57 19.133 21.806 14.784 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.495 22.972 16.717 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.229 22.924 16.468 1.00 0.00 H new ATOM 793 N GLY A 58 19.047 24.993 15.314 1.00 0.00 N ATOM 794 CA GLY A 58 18.855 26.326 14.817 1.00 0.00 C ATOM 795 C GLY A 58 19.098 27.346 15.896 1.00 0.00 C ATOM 796 O GLY A 58 18.956 27.043 17.099 1.00 0.00 O ATOM 0 H GLY A 58 18.188 24.522 15.597 1.00 0.00 H new ATOM 0 HA2 GLY A 58 19.532 26.507 13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.840 26.432 14.434 1.00 0.00 H new ATOM 800 N ALA A 59 19.467 28.539 15.497 1.00 0.00 N ATOM 801 CA ALA A 59 19.746 29.603 16.434 1.00 0.00 C ATOM 802 C ALA A 59 18.449 30.167 16.976 1.00 0.00 C ATOM 803 O ALA A 59 17.533 30.504 16.209 1.00 0.00 O ATOM 804 CB ALA A 59 20.577 30.696 15.780 1.00 0.00 C ATOM 0 H ALA A 59 19.582 28.800 14.518 1.00 0.00 H new ATOM 0 HA ALA A 59 20.325 29.195 17.263 1.00 0.00 H new ATOM 0 HB1 ALA A 59 20.774 31.486 16.505 1.00 0.00 H new ATOM 0 HB2 ALA A 59 21.522 30.277 15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 59 20.031 31.110 14.932 1.00 0.00 H new ATOM 810 N GLY A 60 18.346 30.232 18.275 1.00 0.00 N ATOM 811 CA GLY A 60 17.155 30.740 18.905 1.00 0.00 C ATOM 812 C GLY A 60 16.139 29.645 19.150 1.00 0.00 C ATOM 813 O GLY A 60 15.951 29.206 20.284 1.00 0.00 O ATOM 0 H GLY A 60 19.077 29.938 18.923 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.417 31.211 19.852 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.712 31.513 18.276 1.00 0.00 H new ATOM 817 N ASP A 61 15.533 29.175 18.086 1.00 0.00 N ATOM 818 CA ASP A 61 14.497 28.152 18.157 1.00 0.00 C ATOM 819 C ASP A 61 14.516 27.299 16.900 1.00 0.00 C ATOM 820 O ASP A 61 14.717 27.818 15.789 1.00 0.00 O ATOM 821 CB ASP A 61 13.110 28.816 18.335 1.00 0.00 C ATOM 822 CG ASP A 61 11.937 27.845 18.328 1.00 0.00 C ATOM 823 OD1 ASP A 61 11.210 27.796 17.323 1.00 0.00 O ATOM 824 OD2 ASP A 61 11.712 27.137 19.339 1.00 0.00 O ATOM 0 H ASP A 61 15.740 29.488 17.138 1.00 0.00 H new ATOM 0 HA ASP A 61 14.692 27.510 19.016 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.103 29.367 19.276 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.966 29.545 17.538 1.00 0.00 H new ATOM 829 N ASP A 62 14.375 26.001 17.075 1.00 0.00 N ATOM 830 CA ASP A 62 14.280 25.049 15.967 1.00 0.00 C ATOM 831 C ASP A 62 12.873 25.025 15.442 1.00 0.00 C ATOM 832 O ASP A 62 12.079 24.174 15.865 1.00 0.00 O ATOM 833 CB ASP A 62 14.704 23.611 16.323 1.00 0.00 C ATOM 834 CG ASP A 62 16.169 23.409 16.565 1.00 0.00 C ATOM 835 OD1 ASP A 62 16.589 23.346 17.738 1.00 0.00 O ATOM 836 OD2 ASP A 62 16.923 23.277 15.589 1.00 0.00 O ATOM 0 H ASP A 62 14.322 25.565 17.995 1.00 0.00 H new ATOM 0 HA ASP A 62 14.984 25.402 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.161 23.302 17.216 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.393 22.949 15.515 1.00 0.00 H new ATOM 841 N GLU A 63 12.541 26.055 14.653 1.00 0.00 N ATOM 842 CA GLU A 63 11.222 26.256 14.022 1.00 0.00 C ATOM 843 C GLU A 63 10.506 24.946 13.627 1.00 0.00 C ATOM 844 O GLU A 63 10.911 24.233 12.683 1.00 0.00 O ATOM 845 CB GLU A 63 11.349 27.210 12.812 1.00 0.00 C ATOM 846 CG GLU A 63 12.457 26.845 11.826 1.00 0.00 C ATOM 847 CD GLU A 63 12.484 27.738 10.616 1.00 0.00 C ATOM 848 OE1 GLU A 63 12.882 28.904 10.728 1.00 0.00 O ATOM 849 OE2 GLU A 63 12.122 27.284 9.522 1.00 0.00 O ATOM 0 H GLU A 63 13.202 26.798 14.426 1.00 0.00 H new ATOM 0 HA GLU A 63 10.586 26.712 14.781 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.398 27.228 12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.527 28.220 13.180 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.420 26.900 12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.325 25.812 11.505 1.00 0.00 H new ATOM 856 N GLY A 64 9.483 24.631 14.390 1.00 0.00 N ATOM 857 CA GLY A 64 8.687 23.463 14.163 1.00 0.00 C ATOM 858 C GLY A 64 7.250 23.838 13.922 1.00 0.00 C ATOM 859 O GLY A 64 6.891 24.240 12.803 1.00 0.00 O ATOM 0 H GLY A 64 9.184 25.188 15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.074 22.914 13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.755 22.797 15.024 1.00 0.00 H new ATOM 863 N ALA A 65 6.429 23.745 14.956 1.00 0.00 N ATOM 864 CA ALA A 65 5.019 24.079 14.854 1.00 0.00 C ATOM 865 C ALA A 65 4.394 24.280 16.235 1.00 0.00 C ATOM 866 O ALA A 65 5.053 24.114 17.264 1.00 0.00 O ATOM 867 CB ALA A 65 4.270 22.979 14.114 1.00 0.00 C ATOM 0 H ALA A 65 6.720 23.438 15.884 1.00 0.00 H new ATOM 0 HA ALA A 65 4.939 25.014 14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.214 23.241 14.044 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.683 22.868 13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.375 22.039 14.656 1.00 0.00 H new ATOM 873 N ASP A 66 3.130 24.627 16.224 1.00 0.00 N ATOM 874 CA ASP A 66 2.289 24.819 17.407 1.00 0.00 C ATOM 875 C ASP A 66 0.946 24.221 17.047 1.00 0.00 C ATOM 876 O ASP A 66 0.691 24.043 15.854 1.00 0.00 O ATOM 877 CB ASP A 66 2.141 26.328 17.731 1.00 0.00 C ATOM 878 CG ASP A 66 1.182 26.630 18.875 1.00 0.00 C ATOM 879 OD1 ASP A 66 0.029 27.035 18.609 1.00 0.00 O ATOM 880 OD2 ASP A 66 1.560 26.463 20.054 1.00 0.00 O ATOM 0 H ASP A 66 2.624 24.794 15.354 1.00 0.00 H new ATOM 0 HA ASP A 66 2.720 24.347 18.290 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.122 26.733 17.978 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.797 26.848 16.837 1.00 0.00 H new ATOM 885 N ASP A 67 0.148 23.810 18.044 1.00 0.00 N ATOM 886 CA ASP A 67 -1.220 23.218 17.855 1.00 0.00 C ATOM 887 C ASP A 67 -1.177 21.756 17.376 1.00 0.00 C ATOM 888 O ASP A 67 -2.099 20.981 17.642 1.00 0.00 O ATOM 889 CB ASP A 67 -2.112 24.104 16.939 1.00 0.00 C ATOM 890 CG ASP A 67 -3.476 23.522 16.631 1.00 0.00 C ATOM 891 OD1 ASP A 67 -4.358 23.500 17.522 1.00 0.00 O ATOM 892 OD2 ASP A 67 -3.713 23.131 15.469 1.00 0.00 O ATOM 0 H ASP A 67 0.422 23.873 19.024 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.685 23.201 18.841 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.245 25.076 17.415 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.586 24.278 16.000 1.00 0.00 H new ATOM 897 N ALA A 68 -0.086 21.398 16.693 1.00 0.00 N ATOM 898 CA ALA A 68 0.166 20.061 16.159 1.00 0.00 C ATOM 899 C ALA A 68 -0.854 19.709 15.095 1.00 0.00 C ATOM 900 O ALA A 68 -1.903 19.120 15.367 1.00 0.00 O ATOM 901 CB ALA A 68 0.269 18.987 17.253 1.00 0.00 C ATOM 0 H ALA A 68 0.669 22.053 16.491 1.00 0.00 H new ATOM 0 HA ALA A 68 1.148 20.082 15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.457 18.017 16.794 1.00 0.00 H new ATOM 0 HB2 ALA A 68 1.088 19.233 17.929 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.665 18.948 17.814 1.00 0.00 H new ATOM 907 N THR A 69 -0.562 20.125 13.902 1.00 0.00 N ATOM 908 CA THR A 69 -1.452 19.962 12.792 1.00 0.00 C ATOM 909 C THR A 69 -0.742 19.123 11.708 1.00 0.00 C ATOM 910 O THR A 69 -1.115 19.145 10.521 1.00 0.00 O ATOM 911 CB THR A 69 -1.892 21.385 12.273 1.00 0.00 C ATOM 912 OG1 THR A 69 -2.951 21.295 11.313 1.00 0.00 O ATOM 913 CG2 THR A 69 -0.716 22.174 11.685 1.00 0.00 C ATOM 0 H THR A 69 0.313 20.594 13.667 1.00 0.00 H new ATOM 0 HA THR A 69 -2.358 19.429 13.081 1.00 0.00 H new ATOM 0 HB THR A 69 -2.260 21.927 13.144 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.199 22.195 11.014 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.067 23.147 11.341 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.048 22.313 12.450 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.292 21.623 10.845 1.00 0.00 H new ATOM 921 N GLN A 70 0.248 18.336 12.188 1.00 0.00 N ATOM 922 CA GLN A 70 1.132 17.452 11.394 1.00 0.00 C ATOM 923 C GLN A 70 0.348 16.648 10.382 1.00 0.00 C ATOM 924 O GLN A 70 -0.498 15.850 10.758 1.00 0.00 O ATOM 925 CB GLN A 70 1.804 16.420 12.304 1.00 0.00 C ATOM 926 CG GLN A 70 2.514 16.949 13.526 1.00 0.00 C ATOM 927 CD GLN A 70 3.024 15.813 14.390 1.00 0.00 C ATOM 928 OE1 GLN A 70 4.154 15.357 14.256 1.00 0.00 O ATOM 929 NE2 GLN A 70 2.181 15.309 15.241 1.00 0.00 N ATOM 0 H GLN A 70 0.462 18.298 13.185 1.00 0.00 H new ATOM 0 HA GLN A 70 1.855 18.102 10.902 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.044 15.711 12.633 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.525 15.860 11.708 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.347 17.582 13.222 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.834 17.574 14.105 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.247 15.709 15.331 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.453 14.514 15.819 1.00 0.00 H new ATOM 938 N LYS A 71 0.605 16.842 9.129 1.00 0.00 N ATOM 939 CA LYS A 71 -0.071 16.056 8.135 1.00 0.00 C ATOM 940 C LYS A 71 0.898 15.157 7.456 1.00 0.00 C ATOM 941 O LYS A 71 1.876 15.611 6.869 1.00 0.00 O ATOM 942 CB LYS A 71 -0.856 16.918 7.156 1.00 0.00 C ATOM 943 CG LYS A 71 -1.975 17.649 7.845 1.00 0.00 C ATOM 944 CD LYS A 71 -2.742 18.555 6.925 1.00 0.00 C ATOM 945 CE LYS A 71 -3.771 19.354 7.705 1.00 0.00 C ATOM 946 NZ LYS A 71 -3.132 20.244 8.707 1.00 0.00 N ATOM 0 H LYS A 71 1.268 17.527 8.767 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.814 15.434 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.186 17.637 6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.263 16.292 6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.659 16.923 8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.565 18.237 8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -2.056 19.232 6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.238 17.965 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.367 19.952 7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.456 18.672 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.832 20.926 9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.772 19.673 9.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.344 20.757 8.263 1.00 0.00 H new ATOM 960 N GLU A 72 0.637 13.899 7.543 1.00 0.00 N ATOM 961 CA GLU A 72 1.518 12.914 7.024 1.00 0.00 C ATOM 962 C GLU A 72 0.676 11.914 6.262 1.00 0.00 C ATOM 963 O GLU A 72 -0.558 11.931 6.371 1.00 0.00 O ATOM 964 CB GLU A 72 2.275 12.251 8.197 1.00 0.00 C ATOM 965 CG GLU A 72 3.784 12.067 7.974 1.00 0.00 C ATOM 966 CD GLU A 72 4.112 11.109 6.863 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.025 11.497 5.678 1.00 0.00 O ATOM 968 OE2 GLU A 72 4.423 9.956 7.154 1.00 0.00 O ATOM 0 H GLU A 72 -0.203 13.522 7.981 1.00 0.00 H new ATOM 0 HA GLU A 72 2.262 13.343 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.126 12.854 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.830 11.275 8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.232 13.036 7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.239 11.710 8.898 1.00 0.00 H new ATOM 975 N ASN A 73 1.310 11.103 5.480 1.00 0.00 N ATOM 976 CA ASN A 73 0.646 10.089 4.704 1.00 0.00 C ATOM 977 C ASN A 73 0.040 9.042 5.632 1.00 0.00 C ATOM 978 O ASN A 73 0.685 8.599 6.552 1.00 0.00 O ATOM 979 CB ASN A 73 1.632 9.443 3.713 1.00 0.00 C ATOM 980 CG ASN A 73 1.028 8.304 2.911 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.167 8.282 2.640 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.841 7.368 2.518 1.00 0.00 N ATOM 0 H ASN A 73 2.322 11.121 5.355 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.158 10.548 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.997 10.207 3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.496 9.071 4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.489 6.585 1.967 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.830 7.417 2.761 1.00 0.00 H new ATOM 989 N ASN A 74 -1.217 8.674 5.369 1.00 0.00 N ATOM 990 CA ASN A 74 -1.995 7.675 6.166 1.00 0.00 C ATOM 991 C ASN A 74 -1.239 6.358 6.466 1.00 0.00 C ATOM 992 O ASN A 74 -1.542 5.679 7.448 1.00 0.00 O ATOM 993 CB ASN A 74 -3.372 7.335 5.512 1.00 0.00 C ATOM 994 CG ASN A 74 -3.333 6.528 4.181 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.191 5.684 3.943 1.00 0.00 O ATOM 996 ND2 ASN A 74 -2.412 6.814 3.289 1.00 0.00 N ATOM 0 H ASN A 74 -1.747 9.059 4.587 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.154 8.179 7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.962 6.771 6.235 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.901 8.270 5.328 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.406 6.333 2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.703 7.517 3.496 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.271 6.023 5.641 1.00 0.00 N ATOM 1004 CA VAL A 75 0.481 4.788 5.785 1.00 0.00 C ATOM 1005 C VAL A 75 1.717 4.987 6.660 1.00 0.00 C ATOM 1006 O VAL A 75 1.923 4.263 7.631 1.00 0.00 O ATOM 1007 CB VAL A 75 0.884 4.236 4.395 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.702 2.945 4.501 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.365 4.013 3.571 1.00 0.00 C ATOM 0 H VAL A 75 0.020 6.597 4.850 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.163 4.060 6.279 1.00 0.00 H new ATOM 0 HB VAL A 75 1.524 4.971 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.961 2.596 3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.614 3.137 5.066 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.113 2.182 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.090 3.624 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.012 3.296 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.895 4.958 3.451 1.00 0.00 H new ATOM 1019 N SER A 76 2.501 5.988 6.337 1.00 0.00 N ATOM 1020 CA SER A 76 3.726 6.260 7.034 1.00 0.00 C ATOM 1021 C SER A 76 3.503 6.940 8.373 1.00 0.00 C ATOM 1022 O SER A 76 4.393 6.895 9.253 1.00 0.00 O ATOM 1023 CB SER A 76 4.619 7.063 6.132 1.00 0.00 C ATOM 1024 OG SER A 76 3.856 8.026 5.427 1.00 0.00 O ATOM 0 H SER A 76 2.301 6.639 5.577 1.00 0.00 H new ATOM 0 HA SER A 76 4.210 5.314 7.278 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.392 7.559 6.719 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.127 6.403 5.428 1.00 0.00 H new ATOM 0 HG SER A 76 3.812 8.854 5.949 1.00 0.00 H new ATOM 1030 N GLY A 77 2.298 7.532 8.499 1.00 0.00 N ATOM 1031 CA GLY A 77 1.810 8.215 9.666 1.00 0.00 C ATOM 1032 C GLY A 77 2.277 7.601 10.952 1.00 0.00 C ATOM 1033 O GLY A 77 1.995 6.412 11.225 1.00 0.00 O ATOM 0 H GLY A 77 1.620 7.534 7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.132 9.256 9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.720 8.218 9.648 1.00 0.00 H new ATOM 1037 N PRO A 78 3.027 8.382 11.761 1.00 0.00 N ATOM 1038 CA PRO A 78 3.612 7.936 13.038 1.00 0.00 C ATOM 1039 C PRO A 78 2.592 7.393 14.036 1.00 0.00 C ATOM 1040 O PRO A 78 2.961 6.748 15.005 1.00 0.00 O ATOM 1041 CB PRO A 78 4.286 9.196 13.573 1.00 0.00 C ATOM 1042 CG PRO A 78 4.598 9.973 12.347 1.00 0.00 C ATOM 1043 CD PRO A 78 3.422 9.779 11.461 1.00 0.00 C ATOM 0 HA PRO A 78 4.290 7.096 12.888 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.627 9.750 14.242 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.188 8.959 14.138 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.750 11.028 12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.512 9.614 11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.622 10.485 11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.678 9.912 10.410 1.00 0.00 H new ATOM 1051 N SER A 79 1.324 7.662 13.782 1.00 0.00 N ATOM 1052 CA SER A 79 0.233 7.148 14.554 1.00 0.00 C ATOM 1053 C SER A 79 0.230 5.602 14.518 1.00 0.00 C ATOM 1054 O SER A 79 -0.046 4.943 15.533 1.00 0.00 O ATOM 1055 CB SER A 79 -1.049 7.674 13.937 1.00 0.00 C ATOM 1056 OG SER A 79 -0.944 9.071 13.714 1.00 0.00 O ATOM 0 H SER A 79 1.029 8.261 13.011 1.00 0.00 H new ATOM 0 HA SER A 79 0.324 7.463 15.593 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.246 7.161 12.996 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.892 7.465 14.596 1.00 0.00 H new ATOM 0 HG SER A 79 -1.775 9.402 13.314 1.00 0.00 H new ATOM 1062 N SER A 80 0.612 5.042 13.380 1.00 0.00 N ATOM 1063 CA SER A 80 0.588 3.617 13.197 1.00 0.00 C ATOM 1064 C SER A 80 1.984 3.033 12.911 1.00 0.00 C ATOM 1065 O SER A 80 2.517 2.284 13.723 1.00 0.00 O ATOM 1066 CB SER A 80 -0.393 3.252 12.081 1.00 0.00 C ATOM 1067 OG SER A 80 -1.700 3.755 12.366 1.00 0.00 O ATOM 0 H SER A 80 0.943 5.566 12.570 1.00 0.00 H new ATOM 0 HA SER A 80 0.253 3.172 14.134 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.041 3.660 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.433 2.169 11.966 1.00 0.00 H new ATOM 0 HG SER A 80 -2.310 3.511 11.639 1.00 0.00 H new ATOM 1073 N PHE A 81 2.574 3.385 11.776 1.00 0.00 N ATOM 1074 CA PHE A 81 3.836 2.775 11.365 1.00 0.00 C ATOM 1075 C PHE A 81 5.082 3.525 11.818 1.00 0.00 C ATOM 1076 O PHE A 81 5.952 2.918 12.434 1.00 0.00 O ATOM 1077 CB PHE A 81 3.869 2.507 9.862 1.00 0.00 C ATOM 1078 CG PHE A 81 3.118 1.271 9.424 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.732 1.212 9.462 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.812 0.163 8.966 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.061 0.074 9.058 1.00 0.00 C ATOM 1082 CE2 PHE A 81 3.147 -0.973 8.560 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.771 -1.020 8.606 1.00 0.00 C ATOM 0 H PHE A 81 2.206 4.082 11.128 1.00 0.00 H new ATOM 0 HA PHE A 81 3.868 1.821 11.892 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.453 3.371 9.344 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.908 2.415 9.546 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.171 2.066 9.812 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.891 0.190 8.927 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.018 0.040 9.096 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.705 -1.827 8.205 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.249 -1.911 8.289 1.00 0.00 H new ATOM 1093 N ALA A 82 5.155 4.832 11.513 1.00 0.00 N ATOM 1094 CA ALA A 82 6.322 5.698 11.848 1.00 0.00 C ATOM 1095 C ALA A 82 7.583 5.299 11.055 1.00 0.00 C ATOM 1096 O ALA A 82 8.251 4.284 11.343 1.00 0.00 O ATOM 1097 CB ALA A 82 6.606 5.755 13.360 1.00 0.00 C ATOM 0 H ALA A 82 4.409 5.329 11.026 1.00 0.00 H new ATOM 0 HA ALA A 82 6.046 6.707 11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.465 6.399 13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.735 6.154 13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.819 4.751 13.728 1.00 0.00 H new ATOM 1103 N TYR A 83 7.896 6.079 10.054 1.00 0.00 N ATOM 1104 CA TYR A 83 9.035 5.808 9.210 1.00 0.00 C ATOM 1105 C TYR A 83 10.193 6.749 9.476 1.00 0.00 C ATOM 1106 O TYR A 83 10.011 7.902 9.849 1.00 0.00 O ATOM 1107 CB TYR A 83 8.657 5.822 7.722 1.00 0.00 C ATOM 1108 CG TYR A 83 7.841 4.626 7.270 1.00 0.00 C ATOM 1109 CD1 TYR A 83 8.405 3.638 6.485 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.516 4.488 7.625 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.663 2.553 6.072 1.00 0.00 C ATOM 1112 CE2 TYR A 83 5.776 3.405 7.212 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.351 2.447 6.438 1.00 0.00 C ATOM 1114 OH TYR A 83 5.611 1.370 6.034 1.00 0.00 O ATOM 0 H TYR A 83 7.373 6.917 9.800 1.00 0.00 H new ATOM 0 HA TYR A 83 9.369 4.803 9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 83 8.093 6.731 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.570 5.868 7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.441 3.718 6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.050 5.245 8.239 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.118 1.788 5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.740 3.316 7.502 1.00 0.00 H new ATOM 0 HH TYR A 83 5.790 1.186 5.088 1.00 0.00 H new ATOM 1124 N THR A 84 11.365 6.219 9.300 1.00 0.00 N ATOM 1125 CA THR A 84 12.602 6.925 9.415 1.00 0.00 C ATOM 1126 C THR A 84 13.001 7.391 8.020 1.00 0.00 C ATOM 1127 O THR A 84 12.992 6.592 7.081 1.00 0.00 O ATOM 1128 CB THR A 84 13.666 5.960 9.977 1.00 0.00 C ATOM 1129 OG1 THR A 84 13.221 5.481 11.263 1.00 0.00 O ATOM 1130 CG2 THR A 84 15.034 6.624 10.105 1.00 0.00 C ATOM 0 H THR A 84 11.489 5.235 9.061 1.00 0.00 H new ATOM 0 HA THR A 84 12.511 7.783 10.081 1.00 0.00 H new ATOM 0 HB THR A 84 13.782 5.129 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.888 4.865 11.631 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.751 5.907 10.505 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.368 6.962 9.124 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.962 7.478 10.778 1.00 0.00 H new ATOM 1138 N ALA A 85 13.303 8.663 7.886 1.00 0.00 N ATOM 1139 CA ALA A 85 13.656 9.232 6.609 1.00 0.00 C ATOM 1140 C ALA A 85 15.159 9.248 6.420 1.00 0.00 C ATOM 1141 O ALA A 85 15.909 9.626 7.331 1.00 0.00 O ATOM 1142 CB ALA A 85 13.097 10.639 6.483 1.00 0.00 C ATOM 0 H ALA A 85 13.310 9.329 8.658 1.00 0.00 H new ATOM 0 HA ALA A 85 13.219 8.608 5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.372 11.054 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.011 10.608 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.506 11.265 7.276 1.00 0.00 H new ATOM 1148 N MET A 86 15.584 8.778 5.281 1.00 0.00 N ATOM 1149 CA MET A 86 16.962 8.792 4.866 1.00 0.00 C ATOM 1150 C MET A 86 17.047 9.446 3.494 1.00 0.00 C ATOM 1151 O MET A 86 16.369 9.008 2.549 1.00 0.00 O ATOM 1152 CB MET A 86 17.548 7.368 4.796 1.00 0.00 C ATOM 1153 CG MET A 86 17.728 6.687 6.141 1.00 0.00 C ATOM 1154 SD MET A 86 18.925 7.537 7.199 1.00 0.00 S ATOM 1155 CE MET A 86 18.894 6.480 8.645 1.00 0.00 C ATOM 0 H MET A 86 14.960 8.360 4.591 1.00 0.00 H new ATOM 0 HA MET A 86 17.542 9.353 5.599 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.896 6.752 4.177 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.515 7.412 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.766 6.641 6.652 1.00 0.00 H new ATOM 0 HG3 MET A 86 18.055 5.659 5.983 1.00 0.00 H new ATOM 0 HE1 MET A 86 19.582 6.869 9.395 1.00 0.00 H new ATOM 0 HE2 MET A 86 17.885 6.456 9.056 1.00 0.00 H new ATOM 0 HE3 MET A 86 19.196 5.471 8.365 1.00 0.00 H new ATOM 1165 N PRO A 87 17.829 10.527 3.361 1.00 0.00 N ATOM 1166 CA PRO A 87 18.026 11.210 2.076 1.00 0.00 C ATOM 1167 C PRO A 87 18.733 10.319 1.041 1.00 0.00 C ATOM 1168 O PRO A 87 19.280 9.249 1.388 1.00 0.00 O ATOM 1169 CB PRO A 87 18.919 12.408 2.436 1.00 0.00 C ATOM 1170 CG PRO A 87 18.744 12.582 3.901 1.00 0.00 C ATOM 1171 CD PRO A 87 18.556 11.206 4.451 1.00 0.00 C ATOM 0 HA PRO A 87 17.076 11.488 1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.961 12.215 2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.618 13.304 1.892 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.614 13.066 4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 87 17.882 13.213 4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.508 10.722 4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 87 17.983 11.214 5.378 1.00 0.00 H new ATOM 1179 N PHE A 88 18.680 10.763 -0.223 1.00 0.00 N ATOM 1180 CA PHE A 88 19.321 10.109 -1.377 1.00 0.00 C ATOM 1181 C PHE A 88 20.758 9.711 -1.034 1.00 0.00 C ATOM 1182 O PHE A 88 21.592 10.578 -0.739 1.00 0.00 O ATOM 1183 CB PHE A 88 19.372 11.084 -2.572 1.00 0.00 C ATOM 1184 CG PHE A 88 18.041 11.614 -3.052 1.00 0.00 C ATOM 1185 CD1 PHE A 88 17.447 12.715 -2.444 1.00 0.00 C ATOM 1186 CD2 PHE A 88 17.402 11.033 -4.130 1.00 0.00 C ATOM 1187 CE1 PHE A 88 16.244 13.211 -2.901 1.00 0.00 C ATOM 1188 CE2 PHE A 88 16.199 11.524 -4.591 1.00 0.00 C ATOM 1189 CZ PHE A 88 15.619 12.612 -3.978 1.00 0.00 C ATOM 0 H PHE A 88 18.176 11.612 -0.480 1.00 0.00 H new ATOM 0 HA PHE A 88 18.738 9.224 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.000 11.931 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 88 19.862 10.581 -3.405 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.934 13.187 -1.604 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.851 10.181 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.792 14.065 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.712 11.055 -5.433 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.677 12.997 -4.339 1.00 0.00 H new ATOM 1199 N SER A 89 21.026 8.427 -1.033 1.00 0.00 N ATOM 1200 CA SER A 89 22.327 7.919 -0.703 1.00 0.00 C ATOM 1201 C SER A 89 23.274 8.060 -1.887 1.00 0.00 C ATOM 1202 O SER A 89 24.403 8.545 -1.732 1.00 0.00 O ATOM 1203 CB SER A 89 22.189 6.477 -0.252 1.00 0.00 C ATOM 1204 OG SER A 89 21.363 5.743 -1.157 1.00 0.00 O ATOM 0 H SER A 89 20.342 7.706 -1.263 1.00 0.00 H new ATOM 0 HA SER A 89 22.759 8.498 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.174 6.013 -0.193 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.760 6.443 0.749 1.00 0.00 H new ATOM 0 HG SER A 89 21.287 4.815 -0.851 1.00 0.00 H new ATOM 1210 N SER A 90 22.799 7.601 -3.061 1.00 0.00 N ATOM 1211 CA SER A 90 23.493 7.717 -4.356 1.00 0.00 C ATOM 1212 C SER A 90 24.858 6.981 -4.378 1.00 0.00 C ATOM 1213 O SER A 90 25.686 7.199 -5.268 1.00 0.00 O ATOM 1214 CB SER A 90 23.644 9.208 -4.703 1.00 0.00 C ATOM 1215 OG SER A 90 22.373 9.851 -4.641 1.00 0.00 O ATOM 0 H SER A 90 21.899 7.127 -3.136 1.00 0.00 H new ATOM 0 HA SER A 90 22.889 7.222 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 90 24.336 9.684 -4.009 1.00 0.00 H new ATOM 0 HB3 SER A 90 24.068 9.317 -5.701 1.00 0.00 H new ATOM 0 HG SER A 90 22.476 10.800 -4.861 1.00 0.00 H new ATOM 1221 N LYS A 91 25.041 6.076 -3.436 1.00 0.00 N ATOM 1222 CA LYS A 91 26.282 5.347 -3.268 1.00 0.00 C ATOM 1223 C LYS A 91 26.194 3.998 -4.017 1.00 0.00 C ATOM 1224 O LYS A 91 25.090 3.449 -4.181 1.00 0.00 O ATOM 1225 CB LYS A 91 26.510 5.139 -1.756 1.00 0.00 C ATOM 1226 CG LYS A 91 27.876 4.598 -1.347 1.00 0.00 C ATOM 1227 CD LYS A 91 27.956 4.418 0.165 1.00 0.00 C ATOM 1228 CE LYS A 91 29.305 3.870 0.608 1.00 0.00 C ATOM 1229 NZ LYS A 91 29.319 3.561 2.057 1.00 0.00 N ATOM 0 H LYS A 91 24.322 5.824 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 91 27.123 5.901 -3.685 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.355 6.093 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 91 25.746 4.455 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.057 3.644 -1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.657 5.282 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 91 27.777 5.376 0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.166 3.741 0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.536 2.968 0.041 1.00 0.00 H new ATOM 0 HE3 LYS A 91 30.085 4.597 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 30.258 3.206 2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.106 4.423 2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.602 2.836 2.264 1.00 0.00 H new ATOM 1243 N GLY A 92 27.348 3.473 -4.462 1.00 0.00 N ATOM 1244 CA GLY A 92 27.406 2.184 -5.183 1.00 0.00 C ATOM 1245 C GLY A 92 26.928 1.030 -4.318 1.00 0.00 C ATOM 1246 O GLY A 92 26.396 0.038 -4.814 1.00 0.00 O ATOM 0 H GLY A 92 28.256 3.920 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 92 26.792 2.243 -6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 92 28.429 1.995 -5.508 1.00 0.00 H new ATOM 1250 N GLU A 93 27.103 1.209 -3.018 1.00 0.00 N ATOM 1251 CA GLU A 93 26.642 0.316 -1.954 1.00 0.00 C ATOM 1252 C GLU A 93 25.142 0.026 -2.088 1.00 0.00 C ATOM 1253 O GLU A 93 24.680 -1.089 -1.814 1.00 0.00 O ATOM 1254 CB GLU A 93 26.900 1.031 -0.641 1.00 0.00 C ATOM 1255 CG GLU A 93 26.459 0.317 0.608 1.00 0.00 C ATOM 1256 CD GLU A 93 26.631 1.197 1.800 1.00 0.00 C ATOM 1257 OE1 GLU A 93 25.657 1.861 2.212 1.00 0.00 O ATOM 1258 OE2 GLU A 93 27.757 1.293 2.318 1.00 0.00 O ATOM 0 H GLU A 93 27.596 2.023 -2.652 1.00 0.00 H new ATOM 0 HA GLU A 93 27.168 -0.637 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.969 1.227 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.400 1.999 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 93 25.414 0.020 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 93 27.039 -0.597 0.736 1.00 0.00 H new ATOM 1265 N PHE A 94 24.403 1.031 -2.533 1.00 0.00 N ATOM 1266 CA PHE A 94 22.980 0.918 -2.710 1.00 0.00 C ATOM 1267 C PHE A 94 22.663 -0.013 -3.878 1.00 0.00 C ATOM 1268 O PHE A 94 21.732 -0.789 -3.811 1.00 0.00 O ATOM 1269 CB PHE A 94 22.350 2.306 -2.919 1.00 0.00 C ATOM 1270 CG PHE A 94 20.874 2.266 -3.168 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.374 2.406 -4.451 1.00 0.00 C ATOM 1272 CD2 PHE A 94 19.995 2.065 -2.128 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.023 2.346 -4.685 1.00 0.00 C ATOM 1274 CE2 PHE A 94 18.645 2.007 -2.359 1.00 0.00 C ATOM 1275 CZ PHE A 94 18.160 2.147 -3.639 1.00 0.00 C ATOM 0 H PHE A 94 24.782 1.945 -2.779 1.00 0.00 H new ATOM 0 HA PHE A 94 22.548 0.487 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.545 2.920 -2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 94 22.839 2.794 -3.762 1.00 0.00 H new ATOM 0 HD1 PHE A 94 21.053 2.564 -5.276 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.372 1.952 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 94 18.641 2.455 -5.689 1.00 0.00 H new ATOM 0 HE2 PHE A 94 17.962 1.851 -1.537 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.096 2.100 -3.820 1.00 0.00 H new ATOM 1285 N LYS A 95 23.483 0.041 -4.920 1.00 0.00 N ATOM 1286 CA LYS A 95 23.291 -0.804 -6.099 1.00 0.00 C ATOM 1287 C LYS A 95 23.560 -2.252 -5.740 1.00 0.00 C ATOM 1288 O LYS A 95 22.854 -3.156 -6.190 1.00 0.00 O ATOM 1289 CB LYS A 95 24.206 -0.373 -7.246 1.00 0.00 C ATOM 1290 CG LYS A 95 23.989 1.046 -7.749 1.00 0.00 C ATOM 1291 CD LYS A 95 22.581 1.247 -8.288 1.00 0.00 C ATOM 1292 CE LYS A 95 22.402 2.640 -8.876 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.294 2.881 -10.029 1.00 0.00 N ATOM 0 H LYS A 95 24.290 0.662 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 95 22.259 -0.695 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.241 -0.472 -6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.067 -1.062 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.171 1.751 -6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 95 24.713 1.268 -8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.373 0.499 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.858 1.094 -7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.366 2.770 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.599 3.385 -8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.970 3.722 -10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.265 3.036 -9.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.276 2.055 -10.661 1.00 0.00 H new ATOM 1307 N SER A 96 24.562 -2.451 -4.900 1.00 0.00 N ATOM 1308 CA SER A 96 24.911 -3.756 -4.396 1.00 0.00 C ATOM 1309 C SER A 96 23.746 -4.317 -3.568 1.00 0.00 C ATOM 1310 O SER A 96 23.393 -5.493 -3.688 1.00 0.00 O ATOM 1311 CB SER A 96 26.174 -3.618 -3.565 1.00 0.00 C ATOM 1312 OG SER A 96 27.165 -2.924 -4.313 1.00 0.00 O ATOM 0 H SER A 96 25.157 -1.701 -4.550 1.00 0.00 H new ATOM 0 HA SER A 96 25.098 -4.454 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.957 -3.080 -2.642 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.543 -4.603 -3.280 1.00 0.00 H new ATOM 0 HG SER A 96 27.979 -2.835 -3.774 1.00 0.00 H new ATOM 1318 N TRP A 97 23.126 -3.435 -2.781 1.00 0.00 N ATOM 1319 CA TRP A 97 21.958 -3.771 -1.985 1.00 0.00 C ATOM 1320 C TRP A 97 20.790 -4.181 -2.888 1.00 0.00 C ATOM 1321 O TRP A 97 20.109 -5.155 -2.607 1.00 0.00 O ATOM 1322 CB TRP A 97 21.565 -2.584 -1.084 1.00 0.00 C ATOM 1323 CG TRP A 97 20.276 -2.777 -0.342 1.00 0.00 C ATOM 1324 CD1 TRP A 97 20.087 -3.430 0.837 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.990 -2.309 -0.752 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.759 -3.399 1.176 1.00 0.00 N ATOM 1327 CE2 TRP A 97 18.066 -2.716 0.214 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.539 -1.586 -1.855 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.711 -2.421 0.110 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.206 -1.297 -1.955 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.305 -1.712 -0.980 1.00 0.00 C ATOM 0 H TRP A 97 23.426 -2.465 -2.682 1.00 0.00 H new ATOM 0 HA TRP A 97 22.205 -4.619 -1.346 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.364 -2.409 -0.363 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.487 -1.686 -1.698 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.866 -3.902 1.418 1.00 0.00 H new ATOM 0 HE1 TRP A 97 18.352 -3.818 2.012 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.230 -1.260 -2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 16.008 -2.742 0.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.847 -0.737 -2.806 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.259 -1.466 -1.090 1.00 0.00 H new ATOM 1342 N VAL A 98 20.590 -3.435 -3.986 1.00 0.00 N ATOM 1343 CA VAL A 98 19.518 -3.717 -4.954 1.00 0.00 C ATOM 1344 C VAL A 98 19.643 -5.138 -5.507 1.00 0.00 C ATOM 1345 O VAL A 98 18.646 -5.841 -5.648 1.00 0.00 O ATOM 1346 CB VAL A 98 19.482 -2.674 -6.132 1.00 0.00 C ATOM 1347 CG1 VAL A 98 18.425 -3.033 -7.179 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.200 -1.280 -5.605 1.00 0.00 C ATOM 0 H VAL A 98 21.162 -2.625 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 98 18.576 -3.628 -4.413 1.00 0.00 H new ATOM 0 HB VAL A 98 20.463 -2.699 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 98 18.433 -2.288 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 98 18.647 -4.014 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.441 -3.053 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.179 -0.574 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.236 -1.271 -5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 98 19.982 -0.991 -4.903 1.00 0.00 H new ATOM 1358 N LYS A 99 20.865 -5.572 -5.753 1.00 0.00 N ATOM 1359 CA LYS A 99 21.106 -6.904 -6.279 1.00 0.00 C ATOM 1360 C LYS A 99 20.719 -7.991 -5.257 1.00 0.00 C ATOM 1361 O LYS A 99 20.153 -9.019 -5.628 1.00 0.00 O ATOM 1362 CB LYS A 99 22.552 -7.059 -6.771 1.00 0.00 C ATOM 1363 CG LYS A 99 22.922 -6.059 -7.874 1.00 0.00 C ATOM 1364 CD LYS A 99 24.315 -6.299 -8.456 1.00 0.00 C ATOM 1365 CE LYS A 99 24.392 -7.624 -9.208 1.00 0.00 C ATOM 1366 NZ LYS A 99 25.708 -7.835 -9.843 1.00 0.00 N ATOM 0 H LYS A 99 21.709 -5.020 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 99 20.460 -7.041 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.232 -6.930 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.696 -8.073 -7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.185 -6.120 -8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.872 -5.047 -7.471 1.00 0.00 H new ATOM 0 HD2 LYS A 99 24.573 -5.482 -9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.051 -6.294 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.189 -8.443 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.615 -7.651 -9.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.711 -8.748 -10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 25.892 -7.069 -10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 26.449 -7.837 -9.113 1.00 0.00 H new ATOM 1380 N ASP A 100 20.982 -7.737 -3.975 1.00 0.00 N ATOM 1381 CA ASP A 100 20.574 -8.657 -2.896 1.00 0.00 C ATOM 1382 C ASP A 100 19.078 -8.603 -2.686 1.00 0.00 C ATOM 1383 O ASP A 100 18.437 -9.628 -2.442 1.00 0.00 O ATOM 1384 CB ASP A 100 21.271 -8.345 -1.564 1.00 0.00 C ATOM 1385 CG ASP A 100 22.712 -8.757 -1.520 1.00 0.00 C ATOM 1386 OD1 ASP A 100 23.003 -9.897 -1.113 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.584 -7.950 -1.864 1.00 0.00 O ATOM 0 H ASP A 100 21.475 -6.905 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 100 20.874 -9.655 -3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.204 -7.274 -1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.735 -8.847 -0.759 1.00 0.00 H new ATOM 1392 N TYR A 101 18.532 -7.408 -2.777 1.00 0.00 N ATOM 1393 CA TYR A 101 17.112 -7.157 -2.619 1.00 0.00 C ATOM 1394 C TYR A 101 16.328 -7.952 -3.655 1.00 0.00 C ATOM 1395 O TYR A 101 15.489 -8.775 -3.302 1.00 0.00 O ATOM 1396 CB TYR A 101 16.844 -5.651 -2.768 1.00 0.00 C ATOM 1397 CG TYR A 101 15.438 -5.205 -2.439 1.00 0.00 C ATOM 1398 CD1 TYR A 101 15.023 -5.127 -1.124 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.545 -4.822 -3.432 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.764 -4.680 -0.793 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.275 -4.381 -3.111 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.895 -4.312 -1.787 1.00 0.00 C ATOM 1403 OH TYR A 101 11.649 -3.845 -1.453 1.00 0.00 O ATOM 0 H TYR A 101 19.074 -6.565 -2.967 1.00 0.00 H new ATOM 0 HA TYR A 101 16.788 -7.476 -1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.538 -5.111 -2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.068 -5.359 -3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.702 -5.423 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.847 -4.869 -4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.463 -4.620 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.586 -4.093 -3.891 1.00 0.00 H new ATOM 0 HH TYR A 101 11.245 -3.406 -2.230 1.00 0.00 H new ATOM 1413 N VAL A 102 16.677 -7.749 -4.926 1.00 0.00 N ATOM 1414 CA VAL A 102 16.035 -8.438 -6.039 1.00 0.00 C ATOM 1415 C VAL A 102 16.234 -9.959 -5.929 1.00 0.00 C ATOM 1416 O VAL A 102 15.319 -10.719 -6.218 1.00 0.00 O ATOM 1417 CB VAL A 102 16.535 -7.896 -7.426 1.00 0.00 C ATOM 1418 CG1 VAL A 102 15.932 -8.676 -8.591 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.180 -6.423 -7.572 1.00 0.00 C ATOM 0 H VAL A 102 17.413 -7.102 -5.210 1.00 0.00 H new ATOM 0 HA VAL A 102 14.966 -8.232 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 102 17.617 -8.024 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.303 -8.270 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.216 -9.725 -8.512 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.846 -8.591 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.531 -6.058 -8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.099 -6.301 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.655 -5.853 -6.774 1.00 0.00 H new ATOM 1429 N ARG A 103 17.422 -10.382 -5.467 1.00 0.00 N ATOM 1430 CA ARG A 103 17.728 -11.801 -5.239 1.00 0.00 C ATOM 1431 C ARG A 103 16.693 -12.438 -4.308 1.00 0.00 C ATOM 1432 O ARG A 103 16.001 -13.373 -4.701 1.00 0.00 O ATOM 1433 CB ARG A 103 19.136 -11.971 -4.636 1.00 0.00 C ATOM 1434 CG ARG A 103 19.465 -13.401 -4.217 1.00 0.00 C ATOM 1435 CD ARG A 103 20.808 -13.502 -3.525 1.00 0.00 C ATOM 1436 NE ARG A 103 21.924 -13.277 -4.446 1.00 0.00 N ATOM 1437 CZ ARG A 103 23.110 -12.752 -4.116 1.00 0.00 C ATOM 1438 NH1 ARG A 103 23.307 -12.229 -2.908 1.00 0.00 N ATOM 1439 NH2 ARG A 103 24.091 -12.734 -5.007 1.00 0.00 N ATOM 0 H ARG A 103 18.193 -9.753 -5.243 1.00 0.00 H new ATOM 0 HA ARG A 103 17.694 -12.304 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.875 -11.638 -5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.229 -11.319 -3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.686 -13.770 -3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.463 -14.045 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.854 -12.772 -2.717 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.907 -14.488 -3.071 1.00 0.00 H new ATOM 0 HE ARG A 103 21.786 -13.543 -5.421 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.550 -12.226 -2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 103 24.215 -11.831 -2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.940 -13.119 -5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.997 -12.335 -4.760 1.00 0.00 H new ATOM 1453 N ASN A 104 16.552 -11.874 -3.107 1.00 0.00 N ATOM 1454 CA ASN A 104 15.635 -12.411 -2.085 1.00 0.00 C ATOM 1455 C ASN A 104 14.200 -12.366 -2.547 1.00 0.00 C ATOM 1456 O ASN A 104 13.418 -13.272 -2.249 1.00 0.00 O ATOM 1457 CB ASN A 104 15.790 -11.699 -0.736 1.00 0.00 C ATOM 1458 CG ASN A 104 17.080 -12.051 -0.014 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.126 -12.999 0.751 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.127 -11.295 -0.249 1.00 0.00 N ATOM 0 H ASN A 104 17.062 -11.041 -2.812 1.00 0.00 H new ATOM 0 HA ASN A 104 15.913 -13.455 -1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.754 -10.621 -0.896 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.944 -11.955 -0.099 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.014 -11.493 0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.054 -10.509 -0.895 1.00 0.00 H new ATOM 1467 N VAL A 105 13.870 -11.325 -3.297 1.00 0.00 N ATOM 1468 CA VAL A 105 12.563 -11.190 -3.905 1.00 0.00 C ATOM 1469 C VAL A 105 12.300 -12.360 -4.876 1.00 0.00 C ATOM 1470 O VAL A 105 11.261 -12.986 -4.820 1.00 0.00 O ATOM 1471 CB VAL A 105 12.411 -9.801 -4.621 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.174 -9.743 -5.501 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.339 -8.689 -3.581 1.00 0.00 C ATOM 0 H VAL A 105 14.504 -10.552 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 105 11.811 -11.229 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 105 13.284 -9.667 -5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.111 -8.764 -5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.237 -10.515 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.286 -9.909 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.234 -7.727 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.480 -8.855 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.251 -8.689 -2.985 1.00 0.00 H new ATOM 1483 N ARG A 106 13.284 -12.700 -5.698 1.00 0.00 N ATOM 1484 CA ARG A 106 13.126 -13.791 -6.669 1.00 0.00 C ATOM 1485 C ARG A 106 13.037 -15.164 -5.977 1.00 0.00 C ATOM 1486 O ARG A 106 12.415 -16.091 -6.509 1.00 0.00 O ATOM 1487 CB ARG A 106 14.209 -13.745 -7.762 1.00 0.00 C ATOM 1488 CG ARG A 106 14.205 -12.421 -8.522 1.00 0.00 C ATOM 1489 CD ARG A 106 15.301 -12.322 -9.569 1.00 0.00 C ATOM 1490 NE ARG A 106 14.991 -13.041 -10.810 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.827 -13.141 -11.861 1.00 0.00 C ATOM 1492 NH1 ARG A 106 17.124 -12.848 -11.729 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.383 -13.597 -13.020 1.00 0.00 N ATOM 0 H ARG A 106 14.196 -12.244 -5.718 1.00 0.00 H new ATOM 0 HA ARG A 106 12.173 -13.640 -7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.188 -13.898 -7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.051 -14.565 -8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.237 -12.292 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.317 -11.602 -7.811 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.477 -11.272 -9.801 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.228 -12.716 -9.152 1.00 0.00 H new ATOM 0 HE ARG A 106 14.081 -13.496 -10.881 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.489 -12.545 -10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.749 -12.927 -12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.406 -13.874 -13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.017 -13.672 -13.815 1.00 0.00 H new ATOM 1507 N GLN A 107 13.627 -15.294 -4.775 1.00 0.00 N ATOM 1508 CA GLN A 107 13.428 -16.515 -3.980 1.00 0.00 C ATOM 1509 C GLN A 107 11.993 -16.597 -3.484 1.00 0.00 C ATOM 1510 O GLN A 107 11.424 -17.677 -3.417 1.00 0.00 O ATOM 1511 CB GLN A 107 14.389 -16.680 -2.784 1.00 0.00 C ATOM 1512 CG GLN A 107 15.774 -17.258 -3.090 1.00 0.00 C ATOM 1513 CD GLN A 107 16.713 -16.302 -3.771 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.426 -15.561 -3.104 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.770 -16.336 -5.075 1.00 0.00 N ATOM 0 H GLN A 107 14.228 -14.591 -4.344 1.00 0.00 H new ATOM 0 HA GLN A 107 13.655 -17.332 -4.665 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.523 -15.704 -2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.908 -17.322 -2.046 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.229 -17.591 -2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.655 -18.140 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.160 -16.966 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.424 -15.732 -5.573 1.00 0.00 H new ATOM 1524 N ALA A 108 11.406 -15.448 -3.159 1.00 0.00 N ATOM 1525 CA ALA A 108 10.011 -15.390 -2.732 1.00 0.00 C ATOM 1526 C ALA A 108 9.095 -15.790 -3.885 1.00 0.00 C ATOM 1527 O ALA A 108 8.122 -16.514 -3.678 1.00 0.00 O ATOM 1528 CB ALA A 108 9.653 -14.009 -2.199 1.00 0.00 C ATOM 0 H ALA A 108 11.876 -14.543 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 108 9.870 -16.098 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.608 -13.998 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.287 -13.773 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.807 -13.266 -2.981 1.00 0.00 H new ATOM 1534 N LEU A 109 9.457 -15.349 -5.102 1.00 0.00 N ATOM 1535 CA LEU A 109 8.745 -15.702 -6.344 1.00 0.00 C ATOM 1536 C LEU A 109 8.632 -17.206 -6.532 1.00 0.00 C ATOM 1537 O LEU A 109 7.537 -17.742 -6.631 1.00 0.00 O ATOM 1538 CB LEU A 109 9.427 -15.100 -7.593 1.00 0.00 C ATOM 1539 CG LEU A 109 8.976 -13.711 -8.065 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.162 -12.646 -7.010 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.697 -13.338 -9.342 1.00 0.00 C ATOM 0 H LEU A 109 10.256 -14.734 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 109 7.746 -15.278 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.498 -15.054 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.283 -15.796 -8.419 1.00 0.00 H new ATOM 0 HG LEU A 109 7.905 -13.767 -8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.826 -11.685 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.578 -12.903 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.216 -12.580 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.370 -12.351 -9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.772 -13.323 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.469 -14.071 -10.116 1.00 0.00 H new ATOM 1553 N LYS A 110 9.758 -17.883 -6.558 1.00 0.00 N ATOM 1554 CA LYS A 110 9.764 -19.324 -6.783 1.00 0.00 C ATOM 1555 C LYS A 110 9.342 -20.130 -5.543 1.00 0.00 C ATOM 1556 O LYS A 110 8.844 -21.250 -5.655 1.00 0.00 O ATOM 1557 CB LYS A 110 11.114 -19.798 -7.407 1.00 0.00 C ATOM 1558 CG LYS A 110 12.420 -19.370 -6.693 1.00 0.00 C ATOM 1559 CD LYS A 110 12.708 -20.109 -5.380 1.00 0.00 C ATOM 1560 CE LYS A 110 12.952 -21.598 -5.597 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.320 -22.282 -4.346 1.00 0.00 N ATOM 0 H LYS A 110 10.681 -17.468 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 110 8.991 -19.535 -7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.098 -20.887 -7.456 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.157 -19.434 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.257 -19.527 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.372 -18.300 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.581 -19.666 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 110 11.868 -19.976 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.054 -22.057 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.746 -21.733 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.477 -23.292 -4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.191 -21.862 -3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.552 -22.176 -3.653 1.00 0.00 H new ATOM 1575 N GLY A 111 9.533 -19.549 -4.385 1.00 0.00 N ATOM 1576 CA GLY A 111 9.215 -20.183 -3.123 1.00 0.00 C ATOM 1577 C GLY A 111 7.779 -19.979 -2.660 1.00 0.00 C ATOM 1578 O GLY A 111 7.398 -20.479 -1.601 1.00 0.00 O ATOM 0 H GLY A 111 9.919 -18.610 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.408 -21.252 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.889 -19.798 -2.357 1.00 0.00 H new ATOM 1582 N SER A 112 6.999 -19.250 -3.430 1.00 0.00 N ATOM 1583 CA SER A 112 5.653 -18.843 -3.034 1.00 0.00 C ATOM 1584 C SER A 112 4.641 -20.003 -3.008 1.00 0.00 C ATOM 1585 O SER A 112 3.626 -19.929 -2.309 1.00 0.00 O ATOM 1586 CB SER A 112 5.183 -17.765 -3.992 1.00 0.00 C ATOM 1587 OG SER A 112 5.233 -18.260 -5.325 1.00 0.00 O ATOM 0 H SER A 112 7.275 -18.918 -4.354 1.00 0.00 H new ATOM 0 HA SER A 112 5.706 -18.472 -2.011 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.166 -17.461 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.812 -16.880 -3.898 1.00 0.00 H new ATOM 0 HG SER A 112 6.090 -18.017 -5.732 1.00 0.00 H new ATOM 1593 N GLY A 113 4.923 -21.070 -3.750 1.00 0.00 N ATOM 1594 CA GLY A 113 4.019 -22.207 -3.797 1.00 0.00 C ATOM 1595 C GLY A 113 2.783 -21.950 -4.652 1.00 0.00 C ATOM 1596 O GLY A 113 1.762 -22.624 -4.499 1.00 0.00 O ATOM 0 H GLY A 113 5.763 -21.168 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.553 -23.072 -4.190 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.707 -22.458 -2.783 1.00 0.00 H new ATOM 1600 N VAL A 114 2.875 -20.976 -5.523 1.00 0.00 N ATOM 1601 CA VAL A 114 1.787 -20.594 -6.412 1.00 0.00 C ATOM 1602 C VAL A 114 1.834 -21.476 -7.693 1.00 0.00 C ATOM 1603 O VAL A 114 2.885 -22.068 -7.991 1.00 0.00 O ATOM 1604 CB VAL A 114 1.864 -19.058 -6.741 1.00 0.00 C ATOM 1605 CG1 VAL A 114 0.698 -18.595 -7.583 1.00 0.00 C ATOM 1606 CG2 VAL A 114 1.898 -18.245 -5.455 1.00 0.00 C ATOM 0 H VAL A 114 3.717 -20.413 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 114 0.828 -20.765 -5.923 1.00 0.00 H new ATOM 0 HB VAL A 114 2.780 -18.902 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.795 -17.528 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.690 -19.143 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.233 -18.780 -7.048 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.951 -17.184 -5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.995 -18.441 -4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.772 -18.528 -4.869 1.00 0.00 H new ATOM 1616 N ALA A 115 0.680 -21.643 -8.360 1.00 0.00 N ATOM 1617 CA ALA A 115 0.523 -22.454 -9.584 1.00 0.00 C ATOM 1618 C ALA A 115 1.555 -22.110 -10.666 1.00 0.00 C ATOM 1619 O ALA A 115 1.976 -20.964 -10.782 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.873 -22.268 -10.135 1.00 0.00 C ATOM 0 H ALA A 115 -0.192 -21.208 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 115 0.690 -23.494 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.990 -22.866 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.603 -22.587 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.033 -21.216 -10.373 1.00 0.00 H new ATOM 1626 N VAL A 116 1.889 -23.110 -11.490 1.00 0.00 N ATOM 1627 CA VAL A 116 2.953 -23.022 -12.524 1.00 0.00 C ATOM 1628 C VAL A 116 2.716 -21.856 -13.486 1.00 0.00 C ATOM 1629 O VAL A 116 3.622 -21.066 -13.759 1.00 0.00 O ATOM 1630 CB VAL A 116 3.042 -24.333 -13.369 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.200 -24.284 -14.362 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.162 -25.556 -12.482 1.00 0.00 C ATOM 0 H VAL A 116 1.428 -24.019 -11.465 1.00 0.00 H new ATOM 0 HA VAL A 116 3.885 -22.866 -11.981 1.00 0.00 H new ATOM 0 HB VAL A 116 2.113 -24.409 -13.934 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.230 -25.213 -14.932 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.060 -23.445 -15.043 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.138 -24.159 -13.821 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.222 -26.451 -13.102 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.062 -25.476 -11.872 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.289 -25.622 -11.833 1.00 0.00 H new ATOM 1642 N GLU A 117 1.498 -21.760 -13.962 1.00 0.00 N ATOM 1643 CA GLU A 117 1.073 -20.748 -14.917 1.00 0.00 C ATOM 1644 C GLU A 117 1.215 -19.354 -14.321 1.00 0.00 C ATOM 1645 O GLU A 117 1.631 -18.401 -14.996 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.383 -20.997 -15.355 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.649 -22.322 -16.099 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.402 -23.577 -15.280 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -0.635 -23.569 -14.053 1.00 0.00 O ATOM 1650 OE2 GLU A 117 0.016 -24.589 -15.855 1.00 0.00 O ATOM 0 H GLU A 117 0.750 -22.398 -13.692 1.00 0.00 H new ATOM 0 HA GLU A 117 1.716 -20.815 -15.794 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.018 -20.967 -14.470 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.694 -20.174 -15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.684 -22.328 -16.442 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.018 -22.356 -16.987 1.00 0.00 H new ATOM 1657 N ASP A 118 0.911 -19.254 -13.041 1.00 0.00 N ATOM 1658 CA ASP A 118 1.051 -18.011 -12.317 1.00 0.00 C ATOM 1659 C ASP A 118 2.496 -17.677 -12.101 1.00 0.00 C ATOM 1660 O ASP A 118 2.862 -16.530 -12.206 1.00 0.00 O ATOM 1661 CB ASP A 118 0.310 -18.011 -10.988 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.150 -17.677 -11.110 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.987 -18.601 -11.095 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.483 -16.473 -11.206 1.00 0.00 O ATOM 0 H ASP A 118 0.562 -20.030 -12.478 1.00 0.00 H new ATOM 0 HA ASP A 118 0.593 -17.243 -12.940 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.412 -18.993 -10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.783 -17.293 -10.318 1.00 0.00 H new ATOM 1669 N ILE A 119 3.322 -18.704 -11.826 1.00 0.00 N ATOM 1670 CA ILE A 119 4.777 -18.538 -11.646 1.00 0.00 C ATOM 1671 C ILE A 119 5.410 -17.990 -12.932 1.00 0.00 C ATOM 1672 O ILE A 119 6.342 -17.193 -12.880 1.00 0.00 O ATOM 1673 CB ILE A 119 5.494 -19.877 -11.225 1.00 0.00 C ATOM 1674 CG1 ILE A 119 4.950 -20.418 -9.891 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.012 -19.706 -11.133 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.130 -19.494 -8.699 1.00 0.00 C ATOM 0 H ILE A 119 3.002 -19.667 -11.723 1.00 0.00 H new ATOM 0 HA ILE A 119 4.917 -17.827 -10.832 1.00 0.00 H new ATOM 0 HB ILE A 119 5.276 -20.602 -12.009 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.887 -20.630 -10.009 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.442 -21.366 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.468 -20.652 -10.840 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.403 -19.400 -12.103 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.248 -18.944 -10.390 1.00 0.00 H new ATOM 0 HD11 ILE A 119 4.715 -19.965 -7.808 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.192 -19.300 -8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.613 -18.553 -8.887 1.00 0.00 H new ATOM 1688 N LYS A 120 4.875 -18.397 -14.078 1.00 0.00 N ATOM 1689 CA LYS A 120 5.348 -17.897 -15.366 1.00 0.00 C ATOM 1690 C LYS A 120 5.141 -16.389 -15.463 1.00 0.00 C ATOM 1691 O LYS A 120 6.074 -15.642 -15.741 1.00 0.00 O ATOM 1692 CB LYS A 120 4.652 -18.622 -16.529 1.00 0.00 C ATOM 1693 CG LYS A 120 4.980 -20.108 -16.633 1.00 0.00 C ATOM 1694 CD LYS A 120 6.474 -20.332 -16.834 1.00 0.00 C ATOM 1695 CE LYS A 120 6.796 -21.801 -17.012 1.00 0.00 C ATOM 1696 NZ LYS A 120 8.249 -22.027 -17.167 1.00 0.00 N ATOM 0 H LYS A 120 4.113 -19.072 -14.142 1.00 0.00 H new ATOM 0 HA LYS A 120 6.416 -18.101 -15.438 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.574 -18.507 -16.419 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.931 -18.135 -17.463 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.652 -20.619 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.429 -20.547 -17.465 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.812 -19.776 -17.708 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.020 -19.940 -15.976 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.430 -22.361 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.272 -22.185 -17.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.431 -23.044 -17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.593 -21.513 -18.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.746 -21.683 -16.321 1.00 0.00 H new ATOM 1710 N LYS A 121 3.934 -15.952 -15.147 1.00 0.00 N ATOM 1711 CA LYS A 121 3.582 -14.530 -15.157 1.00 0.00 C ATOM 1712 C LYS A 121 4.294 -13.774 -14.049 1.00 0.00 C ATOM 1713 O LYS A 121 4.627 -12.613 -14.198 1.00 0.00 O ATOM 1714 CB LYS A 121 2.067 -14.363 -15.037 1.00 0.00 C ATOM 1715 CG LYS A 121 1.327 -14.811 -16.271 1.00 0.00 C ATOM 1716 CD LYS A 121 1.514 -13.813 -17.399 1.00 0.00 C ATOM 1717 CE LYS A 121 1.099 -14.386 -18.736 1.00 0.00 C ATOM 1718 NZ LYS A 121 2.010 -15.462 -19.169 1.00 0.00 N ATOM 0 H LYS A 121 3.167 -16.567 -14.876 1.00 0.00 H new ATOM 0 HA LYS A 121 3.910 -14.106 -16.106 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.711 -14.933 -14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.837 -13.316 -14.842 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.688 -15.791 -16.582 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.266 -14.919 -16.046 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.929 -12.917 -17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.559 -13.508 -17.444 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.083 -14.774 -18.667 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.088 -13.594 -19.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.102 -15.443 -20.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.945 -15.320 -18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.627 -16.382 -18.872 1.00 0.00 H new ATOM 1732 N PHE A 122 4.558 -14.475 -12.984 1.00 0.00 N ATOM 1733 CA PHE A 122 5.217 -13.962 -11.798 1.00 0.00 C ATOM 1734 C PHE A 122 6.691 -13.652 -12.151 1.00 0.00 C ATOM 1735 O PHE A 122 7.258 -12.654 -11.726 1.00 0.00 O ATOM 1736 CB PHE A 122 5.127 -15.070 -10.744 1.00 0.00 C ATOM 1737 CG PHE A 122 5.247 -14.691 -9.307 1.00 0.00 C ATOM 1738 CD1 PHE A 122 4.935 -15.628 -8.342 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.623 -13.435 -8.910 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.002 -15.322 -7.012 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.695 -13.129 -7.580 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.383 -14.073 -6.628 1.00 0.00 C ATOM 0 H PHE A 122 4.313 -15.462 -12.906 1.00 0.00 H new ATOM 0 HA PHE A 122 4.758 -13.047 -11.424 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.171 -15.577 -10.875 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.907 -15.800 -10.961 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.633 -16.620 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.863 -12.685 -9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.754 -16.067 -6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.999 -12.139 -7.274 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.440 -13.823 -5.579 1.00 0.00 H new ATOM 1752 N MET A 123 7.284 -14.501 -12.985 1.00 0.00 N ATOM 1753 CA MET A 123 8.656 -14.306 -13.452 1.00 0.00 C ATOM 1754 C MET A 123 8.722 -13.249 -14.549 1.00 0.00 C ATOM 1755 O MET A 123 9.802 -12.786 -14.915 1.00 0.00 O ATOM 1756 CB MET A 123 9.308 -15.623 -13.896 1.00 0.00 C ATOM 1757 CG MET A 123 9.600 -16.570 -12.743 1.00 0.00 C ATOM 1758 SD MET A 123 10.390 -18.109 -13.264 1.00 0.00 S ATOM 1759 CE MET A 123 10.688 -18.875 -11.666 1.00 0.00 C ATOM 0 H MET A 123 6.833 -15.338 -13.355 1.00 0.00 H new ATOM 0 HA MET A 123 9.234 -13.939 -12.604 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.652 -16.122 -14.609 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.238 -15.401 -14.419 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.243 -16.066 -12.022 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.668 -16.804 -12.229 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.025 -19.901 -11.812 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.454 -18.314 -11.131 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.766 -18.875 -11.085 1.00 0.00 H new ATOM 1769 N GLU A 124 7.564 -12.887 -15.076 1.00 0.00 N ATOM 1770 CA GLU A 124 7.431 -11.793 -16.032 1.00 0.00 C ATOM 1771 C GLU A 124 7.292 -10.467 -15.276 1.00 0.00 C ATOM 1772 O GLU A 124 7.575 -9.382 -15.807 1.00 0.00 O ATOM 1773 CB GLU A 124 6.222 -12.020 -16.923 1.00 0.00 C ATOM 1774 CG GLU A 124 6.352 -13.243 -17.806 1.00 0.00 C ATOM 1775 CD GLU A 124 5.152 -13.489 -18.686 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.868 -12.656 -19.566 1.00 0.00 O ATOM 1777 OE2 GLU A 124 4.517 -14.553 -18.570 1.00 0.00 O ATOM 0 H GLU A 124 6.681 -13.346 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 124 8.321 -11.755 -16.660 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.334 -12.123 -16.300 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.071 -11.141 -17.550 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.236 -13.133 -18.435 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.515 -14.118 -17.177 1.00 0.00 H new ATOM 1784 N GLU A 125 6.837 -10.569 -14.050 1.00 0.00 N ATOM 1785 CA GLU A 125 6.740 -9.440 -13.144 1.00 0.00 C ATOM 1786 C GLU A 125 8.143 -9.044 -12.638 1.00 0.00 C ATOM 1787 O GLU A 125 8.421 -7.870 -12.434 1.00 0.00 O ATOM 1788 CB GLU A 125 5.795 -9.786 -11.975 1.00 0.00 C ATOM 1789 CG GLU A 125 4.346 -10.007 -12.407 1.00 0.00 C ATOM 1790 CD GLU A 125 3.429 -10.476 -11.291 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.016 -9.655 -10.458 1.00 0.00 O ATOM 1792 OE2 GLU A 125 3.044 -11.650 -11.275 1.00 0.00 O ATOM 0 H GLU A 125 6.518 -11.449 -13.644 1.00 0.00 H new ATOM 0 HA GLU A 125 6.323 -8.584 -13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.159 -10.685 -11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.828 -8.981 -11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.955 -9.076 -12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.326 -10.742 -13.211 1.00 0.00 H new ATOM 1799 N ALA A 126 9.032 -10.044 -12.521 1.00 0.00 N ATOM 1800 CA ALA A 126 10.422 -9.867 -12.025 1.00 0.00 C ATOM 1801 C ALA A 126 11.244 -8.729 -12.721 1.00 0.00 C ATOM 1802 O ALA A 126 11.727 -7.809 -12.025 1.00 0.00 O ATOM 1803 CB ALA A 126 11.188 -11.192 -12.005 1.00 0.00 C ATOM 0 H ALA A 126 8.812 -11.009 -12.768 1.00 0.00 H new ATOM 0 HA ALA A 126 10.301 -9.520 -10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.200 -11.022 -11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.677 -11.898 -11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.233 -11.601 -13.014 1.00 0.00 H new ATOM 1809 N PRO A 127 11.413 -8.731 -14.093 1.00 0.00 N ATOM 1810 CA PRO A 127 12.172 -7.668 -14.784 1.00 0.00 C ATOM 1811 C PRO A 127 11.513 -6.291 -14.624 1.00 0.00 C ATOM 1812 O PRO A 127 12.185 -5.249 -14.646 1.00 0.00 O ATOM 1813 CB PRO A 127 12.139 -8.101 -16.262 1.00 0.00 C ATOM 1814 CG PRO A 127 10.981 -9.027 -16.368 1.00 0.00 C ATOM 1815 CD PRO A 127 10.928 -9.747 -15.062 1.00 0.00 C ATOM 0 HA PRO A 127 13.178 -7.560 -14.380 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.019 -7.242 -16.922 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.067 -8.596 -16.549 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.056 -8.480 -16.553 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.110 -9.724 -17.196 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.917 -10.078 -14.826 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.561 -10.634 -15.066 1.00 0.00 H new ATOM 1823 N THR A 128 10.218 -6.310 -14.408 1.00 0.00 N ATOM 1824 CA THR A 128 9.430 -5.129 -14.294 1.00 0.00 C ATOM 1825 C THR A 128 9.577 -4.504 -12.890 1.00 0.00 C ATOM 1826 O THR A 128 9.468 -3.275 -12.746 1.00 0.00 O ATOM 1827 CB THR A 128 7.965 -5.457 -14.608 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.941 -6.327 -15.767 1.00 0.00 O ATOM 1829 CG2 THR A 128 7.206 -4.192 -14.954 1.00 0.00 C ATOM 0 H THR A 128 9.682 -7.172 -14.306 1.00 0.00 H new ATOM 0 HA THR A 128 9.784 -4.392 -15.015 1.00 0.00 H new ATOM 0 HB THR A 128 7.504 -5.929 -13.741 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.795 -7.252 -15.479 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.168 -4.440 -15.175 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.243 -3.503 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.660 -3.722 -15.826 1.00 0.00 H new ATOM 1837 N PHE A 129 9.864 -5.355 -11.867 1.00 0.00 N ATOM 1838 CA PHE A 129 10.123 -4.864 -10.504 1.00 0.00 C ATOM 1839 C PHE A 129 11.299 -3.930 -10.566 1.00 0.00 C ATOM 1840 O PHE A 129 11.223 -2.767 -10.165 1.00 0.00 O ATOM 1841 CB PHE A 129 10.526 -5.980 -9.505 1.00 0.00 C ATOM 1842 CG PHE A 129 9.584 -7.132 -9.284 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.216 -6.970 -9.251 1.00 0.00 C ATOM 1844 CD2 PHE A 129 10.103 -8.391 -9.048 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.389 -8.049 -8.994 1.00 0.00 C ATOM 1846 CE2 PHE A 129 9.284 -9.463 -8.800 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.925 -9.294 -8.772 1.00 0.00 C ATOM 0 H PHE A 129 9.919 -6.369 -11.968 1.00 0.00 H new ATOM 0 HA PHE A 129 9.198 -4.403 -10.159 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.479 -6.392 -9.838 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.703 -5.509 -8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.787 -5.995 -9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.174 -8.533 -9.059 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.318 -7.912 -8.968 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.711 -10.440 -8.627 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.278 -10.136 -8.576 1.00 0.00 H new ATOM 1857 N VAL A 130 12.379 -4.465 -11.137 1.00 0.00 N ATOM 1858 CA VAL A 130 13.649 -3.764 -11.275 1.00 0.00 C ATOM 1859 C VAL A 130 13.454 -2.473 -12.070 1.00 0.00 C ATOM 1860 O VAL A 130 13.915 -1.409 -11.657 1.00 0.00 O ATOM 1861 CB VAL A 130 14.707 -4.659 -11.992 1.00 0.00 C ATOM 1862 CG1 VAL A 130 16.077 -3.983 -12.027 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.802 -6.032 -11.337 1.00 0.00 C ATOM 0 H VAL A 130 12.393 -5.410 -11.521 1.00 0.00 H new ATOM 0 HA VAL A 130 14.012 -3.527 -10.275 1.00 0.00 H new ATOM 0 HB VAL A 130 14.374 -4.796 -13.021 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.791 -4.633 -12.533 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.003 -3.038 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.416 -3.795 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.547 -6.633 -11.858 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.094 -5.918 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.833 -6.529 -11.391 1.00 0.00 H new ATOM 1873 N LYS A 131 12.710 -2.586 -13.172 1.00 0.00 N ATOM 1874 CA LYS A 131 12.435 -1.478 -14.079 1.00 0.00 C ATOM 1875 C LYS A 131 11.919 -0.217 -13.370 1.00 0.00 C ATOM 1876 O LYS A 131 12.567 0.829 -13.424 1.00 0.00 O ATOM 1877 CB LYS A 131 11.433 -1.892 -15.176 1.00 0.00 C ATOM 1878 CG LYS A 131 10.934 -0.712 -15.990 1.00 0.00 C ATOM 1879 CD LYS A 131 9.924 -1.085 -17.044 1.00 0.00 C ATOM 1880 CE LYS A 131 9.345 0.172 -17.691 1.00 0.00 C ATOM 1881 NZ LYS A 131 10.396 1.134 -18.115 1.00 0.00 N ATOM 0 H LYS A 131 12.277 -3.463 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 131 13.396 -1.228 -14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.907 -2.613 -15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.583 -2.395 -14.715 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.489 0.020 -15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.784 -0.228 -16.470 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.394 -1.710 -17.803 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.123 -1.675 -16.598 1.00 0.00 H new ATOM 0 HE2 LYS A 131 8.747 -0.112 -18.557 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.673 0.662 -16.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 10.005 1.783 -18.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.720 1.679 -17.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.198 0.614 -18.524 1.00 0.00 H new ATOM 1895 N TRP A 132 10.798 -0.340 -12.682 1.00 0.00 N ATOM 1896 CA TRP A 132 10.105 0.815 -12.127 1.00 0.00 C ATOM 1897 C TRP A 132 10.877 1.455 -10.968 1.00 0.00 C ATOM 1898 O TRP A 132 10.801 2.678 -10.757 1.00 0.00 O ATOM 1899 CB TRP A 132 8.696 0.416 -11.730 1.00 0.00 C ATOM 1900 CG TRP A 132 7.787 1.551 -11.391 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.301 2.474 -12.252 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.213 1.859 -10.110 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.488 3.346 -11.589 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.424 3.000 -10.283 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.297 1.294 -8.837 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.725 3.593 -9.252 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.589 1.878 -7.811 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.820 3.012 -8.014 1.00 0.00 C ATOM 0 H TRP A 132 10.344 -1.233 -12.492 1.00 0.00 H new ATOM 0 HA TRP A 132 10.044 1.585 -12.896 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.252 -0.153 -12.547 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.753 -0.252 -10.871 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.524 2.515 -13.308 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.003 4.137 -12.013 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.904 0.418 -8.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.128 4.478 -9.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.634 1.442 -6.824 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.286 3.446 -7.182 1.00 0.00 H new ATOM 1919 N LEU A 133 11.654 0.647 -10.257 1.00 0.00 N ATOM 1920 CA LEU A 133 12.491 1.157 -9.175 1.00 0.00 C ATOM 1921 C LEU A 133 13.566 2.072 -9.771 1.00 0.00 C ATOM 1922 O LEU A 133 13.827 3.171 -9.275 1.00 0.00 O ATOM 1923 CB LEU A 133 13.150 0.000 -8.406 1.00 0.00 C ATOM 1924 CG LEU A 133 12.207 -1.063 -7.814 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.998 -2.154 -7.110 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.185 -0.443 -6.870 1.00 0.00 C ATOM 0 H LEU A 133 11.723 -0.359 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 133 11.872 1.718 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.848 -0.500 -9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.738 0.424 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 133 11.659 -1.514 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.311 -2.894 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.667 -2.636 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.584 -1.715 -6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.537 -1.224 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.702 0.053 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.583 0.286 -7.413 1.00 0.00 H new ATOM 1938 N VAL A 134 14.136 1.627 -10.883 1.00 0.00 N ATOM 1939 CA VAL A 134 15.158 2.379 -11.603 1.00 0.00 C ATOM 1940 C VAL A 134 14.541 3.633 -12.272 1.00 0.00 C ATOM 1941 O VAL A 134 15.176 4.694 -12.345 1.00 0.00 O ATOM 1942 CB VAL A 134 15.876 1.475 -12.664 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.888 2.259 -13.482 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.576 0.310 -11.978 1.00 0.00 C ATOM 0 H VAL A 134 13.903 0.732 -11.313 1.00 0.00 H new ATOM 0 HA VAL A 134 15.907 2.710 -10.884 1.00 0.00 H new ATOM 0 HB VAL A 134 15.109 1.099 -13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.363 1.596 -14.205 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.382 3.068 -14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.646 2.676 -12.820 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.070 -0.309 -12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.318 0.693 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.842 -0.289 -11.439 1.00 0.00 H new ATOM 1954 N ASP A 135 13.293 3.520 -12.704 1.00 0.00 N ATOM 1955 CA ASP A 135 12.600 4.637 -13.362 1.00 0.00 C ATOM 1956 C ASP A 135 12.271 5.772 -12.395 1.00 0.00 C ATOM 1957 O ASP A 135 12.170 6.931 -12.800 1.00 0.00 O ATOM 1958 CB ASP A 135 11.340 4.198 -14.141 1.00 0.00 C ATOM 1959 CG ASP A 135 11.640 3.350 -15.371 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.703 3.547 -16.016 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.804 2.496 -15.737 1.00 0.00 O ATOM 0 H ASP A 135 12.734 2.671 -12.615 1.00 0.00 H new ATOM 0 HA ASP A 135 13.311 5.019 -14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.689 3.634 -13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.788 5.086 -14.449 1.00 0.00 H new ATOM 1966 N LYS A 136 12.101 5.462 -11.121 1.00 0.00 N ATOM 1967 CA LYS A 136 11.871 6.518 -10.130 1.00 0.00 C ATOM 1968 C LYS A 136 13.085 6.787 -9.257 1.00 0.00 C ATOM 1969 O LYS A 136 13.010 7.613 -8.372 1.00 0.00 O ATOM 1970 CB LYS A 136 10.618 6.296 -9.240 1.00 0.00 C ATOM 1971 CG LYS A 136 9.299 6.752 -9.862 1.00 0.00 C ATOM 1972 CD LYS A 136 8.781 5.801 -10.914 1.00 0.00 C ATOM 1973 CE LYS A 136 7.614 6.384 -11.726 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.529 6.995 -10.911 1.00 0.00 N ATOM 0 H LYS A 136 12.116 4.513 -10.747 1.00 0.00 H new ATOM 0 HA LYS A 136 11.679 7.402 -10.738 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.543 5.235 -9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.761 6.825 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.551 6.858 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.435 7.738 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.594 5.540 -11.592 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.457 4.878 -10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.006 7.139 -12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.186 5.592 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.607 6.644 -11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.659 6.739 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.561 8.030 -11.010 1.00 0.00 H new ATOM 1988 N TYR A 137 14.204 6.116 -9.546 1.00 0.00 N ATOM 1989 CA TYR A 137 15.456 6.213 -8.750 1.00 0.00 C ATOM 1990 C TYR A 137 15.902 7.645 -8.382 1.00 0.00 C ATOM 1991 O TYR A 137 16.288 7.896 -7.234 1.00 0.00 O ATOM 1992 CB TYR A 137 16.601 5.425 -9.417 1.00 0.00 C ATOM 1993 CG TYR A 137 17.939 5.533 -8.704 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.155 4.926 -7.474 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.984 6.244 -9.269 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.375 5.032 -6.832 1.00 0.00 C ATOM 1997 CE2 TYR A 137 20.204 6.352 -8.636 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.396 5.745 -7.416 1.00 0.00 C ATOM 1999 OH TYR A 137 21.623 5.849 -6.770 1.00 0.00 O ATOM 0 H TYR A 137 14.279 5.483 -10.342 1.00 0.00 H new ATOM 0 HA TYR A 137 15.208 5.753 -7.793 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.317 4.374 -9.473 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.720 5.778 -10.441 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.358 4.363 -7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.840 6.724 -10.226 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.526 4.556 -5.874 1.00 0.00 H new ATOM 0 HE2 TYR A 137 21.006 6.911 -9.096 1.00 0.00 H new ATOM 0 HH TYR A 137 22.236 6.385 -7.316 1.00 0.00 H new ATOM 2009 N ASP A 138 15.807 8.582 -9.308 1.00 0.00 N ATOM 2010 CA ASP A 138 16.267 9.957 -9.032 1.00 0.00 C ATOM 2011 C ASP A 138 15.250 10.762 -8.234 1.00 0.00 C ATOM 2012 O ASP A 138 15.484 11.930 -7.913 1.00 0.00 O ATOM 2013 CB ASP A 138 16.659 10.717 -10.307 1.00 0.00 C ATOM 2014 CG ASP A 138 17.889 10.163 -10.985 1.00 0.00 C ATOM 2015 OD1 ASP A 138 17.771 9.650 -12.105 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.993 10.216 -10.407 1.00 0.00 O ATOM 0 H ASP A 138 15.426 8.435 -10.243 1.00 0.00 H new ATOM 0 HA ASP A 138 17.163 9.843 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.824 10.690 -11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.832 11.764 -10.058 1.00 0.00 H new ATOM 2021 N ASP A 139 14.137 10.143 -7.913 1.00 0.00 N ATOM 2022 CA ASP A 139 13.075 10.777 -7.137 1.00 0.00 C ATOM 2023 C ASP A 139 12.933 10.069 -5.785 1.00 0.00 C ATOM 2024 O ASP A 139 12.196 10.527 -4.907 1.00 0.00 O ATOM 2025 CB ASP A 139 11.715 10.671 -7.876 1.00 0.00 C ATOM 2026 CG ASP A 139 11.696 11.266 -9.271 1.00 0.00 C ATOM 2027 OD1 ASP A 139 12.054 10.558 -10.245 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.288 12.435 -9.439 1.00 0.00 O ATOM 0 H ASP A 139 13.934 9.180 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 139 13.338 11.826 -7.000 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.435 9.620 -7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.952 11.167 -7.275 1.00 0.00 H new ATOM 2033 N LEU A 140 13.661 8.970 -5.614 1.00 0.00 N ATOM 2034 CA LEU A 140 13.507 8.117 -4.456 1.00 0.00 C ATOM 2035 C LEU A 140 14.292 8.558 -3.237 1.00 0.00 C ATOM 2036 O LEU A 140 15.512 8.676 -3.269 1.00 0.00 O ATOM 2037 CB LEU A 140 13.911 6.674 -4.784 1.00 0.00 C ATOM 2038 CG LEU A 140 13.121 5.958 -5.869 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.641 4.555 -6.076 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.643 5.945 -5.546 1.00 0.00 C ATOM 0 H LEU A 140 14.370 8.652 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 140 12.449 8.189 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.961 6.676 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.836 6.086 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 140 13.255 6.508 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.060 4.063 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.689 4.596 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.550 3.992 -5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.102 5.427 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.482 5.429 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.279 6.969 -5.468 1.00 0.00 H new ATOM 2052 N GLU A 141 13.575 8.752 -2.168 1.00 0.00 N ATOM 2053 CA GLU A 141 14.157 8.925 -0.875 1.00 0.00 C ATOM 2054 C GLU A 141 13.926 7.622 -0.168 1.00 0.00 C ATOM 2055 O GLU A 141 13.066 6.823 -0.597 1.00 0.00 O ATOM 2056 CB GLU A 141 13.576 10.096 -0.067 1.00 0.00 C ATOM 2057 CG GLU A 141 13.833 11.464 -0.669 1.00 0.00 C ATOM 2058 CD GLU A 141 13.684 12.580 0.342 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.717 13.068 0.852 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.544 12.997 0.662 1.00 0.00 O ATOM 0 H GLU A 141 12.556 8.795 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 141 15.212 9.180 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.500 9.953 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.996 10.071 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.839 11.490 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.140 11.630 -1.494 1.00 0.00 H new ATOM 2067 N PHE A 142 14.650 7.371 0.865 1.00 0.00 N ATOM 2068 CA PHE A 142 14.633 6.069 1.447 1.00 0.00 C ATOM 2069 C PHE A 142 14.061 6.095 2.830 1.00 0.00 C ATOM 2070 O PHE A 142 14.392 6.952 3.634 1.00 0.00 O ATOM 2071 CB PHE A 142 16.039 5.467 1.388 1.00 0.00 C ATOM 2072 CG PHE A 142 16.584 5.505 -0.019 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.068 4.667 -0.990 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.569 6.420 -0.382 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.516 4.732 -2.286 1.00 0.00 C ATOM 2076 CE2 PHE A 142 18.026 6.476 -1.683 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.499 5.634 -2.636 1.00 0.00 C ATOM 0 H PHE A 142 15.261 8.045 1.326 1.00 0.00 H new ATOM 0 HA PHE A 142 13.972 5.421 0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.703 6.018 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.013 4.437 1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.303 3.952 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.978 7.090 0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.097 4.075 -3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.798 7.181 -1.954 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.854 5.680 -3.655 1.00 0.00 H new ATOM 2087 N PHE A 143 13.171 5.193 3.084 1.00 0.00 N ATOM 2088 CA PHE A 143 12.499 5.116 4.351 1.00 0.00 C ATOM 2089 C PHE A 143 12.580 3.727 4.885 1.00 0.00 C ATOM 2090 O PHE A 143 12.723 2.787 4.141 1.00 0.00 O ATOM 2091 CB PHE A 143 11.012 5.512 4.218 1.00 0.00 C ATOM 2092 CG PHE A 143 10.779 6.952 3.869 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.566 7.891 4.861 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.781 7.362 2.556 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.361 9.219 4.542 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.578 8.689 2.226 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.369 9.619 3.222 1.00 0.00 C ATOM 0 H PHE A 143 12.883 4.479 2.415 1.00 0.00 H new ATOM 0 HA PHE A 143 12.991 5.811 5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.550 4.887 3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.506 5.293 5.158 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.560 7.583 5.896 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.943 6.637 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.195 9.944 5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.583 8.996 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.212 10.657 2.970 1.00 0.00 H new ATOM 2107 N MET A 144 12.551 3.609 6.161 1.00 0.00 N ATOM 2108 CA MET A 144 12.449 2.326 6.807 1.00 0.00 C ATOM 2109 C MET A 144 11.496 2.542 7.920 1.00 0.00 C ATOM 2110 O MET A 144 11.436 3.652 8.443 1.00 0.00 O ATOM 2111 CB MET A 144 13.783 1.824 7.427 1.00 0.00 C ATOM 2112 CG MET A 144 15.024 1.885 6.539 1.00 0.00 C ATOM 2113 SD MET A 144 15.870 3.492 6.591 1.00 0.00 S ATOM 2114 CE MET A 144 16.420 3.529 8.299 1.00 0.00 C ATOM 0 H MET A 144 12.597 4.399 6.804 1.00 0.00 H new ATOM 0 HA MET A 144 12.150 1.579 6.072 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.980 2.408 8.326 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.642 0.790 7.743 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.721 1.106 6.847 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.737 1.667 5.510 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.466 3.832 8.338 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.815 4.240 8.861 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.314 2.537 8.737 1.00 0.00 H new ATOM 2124 N SER A 145 10.716 1.564 8.285 1.00 0.00 N ATOM 2125 CA SER A 145 9.880 1.756 9.442 1.00 0.00 C ATOM 2126 C SER A 145 10.770 1.666 10.687 1.00 0.00 C ATOM 2127 O SER A 145 11.914 1.187 10.589 1.00 0.00 O ATOM 2128 CB SER A 145 8.698 0.775 9.467 1.00 0.00 C ATOM 2129 OG SER A 145 9.132 -0.562 9.373 1.00 0.00 O ATOM 0 H SER A 145 10.639 0.659 7.822 1.00 0.00 H new ATOM 0 HA SER A 145 9.415 2.742 9.412 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.131 0.910 10.388 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.022 0.998 8.641 1.00 0.00 H new ATOM 0 HG SER A 145 9.361 -0.767 8.443 1.00 0.00 H new ATOM 2135 N LYS A 146 10.296 2.139 11.823 1.00 0.00 N ATOM 2136 CA LYS A 146 11.113 2.191 13.042 1.00 0.00 C ATOM 2137 C LYS A 146 11.624 0.788 13.482 1.00 0.00 C ATOM 2138 O LYS A 146 12.693 0.669 14.082 1.00 0.00 O ATOM 2139 CB LYS A 146 10.346 2.900 14.174 1.00 0.00 C ATOM 2140 CG LYS A 146 11.181 3.215 15.419 1.00 0.00 C ATOM 2141 CD LYS A 146 12.326 4.181 15.109 1.00 0.00 C ATOM 2142 CE LYS A 146 13.141 4.484 16.356 1.00 0.00 C ATOM 2143 NZ LYS A 146 14.249 5.429 16.089 1.00 0.00 N ATOM 0 H LYS A 146 9.348 2.496 11.938 1.00 0.00 H new ATOM 0 HA LYS A 146 12.004 2.775 12.812 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.933 3.831 13.786 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.502 2.276 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.539 3.647 16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.587 2.290 15.827 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.972 3.750 14.345 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.923 5.108 14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.487 4.902 17.122 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.547 3.555 16.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.775 5.604 16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.889 5.021 15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.862 6.326 15.732 1.00 0.00 H new ATOM 2157 N SER A 147 10.897 -0.248 13.124 1.00 0.00 N ATOM 2158 CA SER A 147 11.264 -1.603 13.450 1.00 0.00 C ATOM 2159 C SER A 147 12.324 -2.183 12.465 1.00 0.00 C ATOM 2160 O SER A 147 13.054 -3.112 12.806 1.00 0.00 O ATOM 2161 CB SER A 147 9.990 -2.438 13.451 1.00 0.00 C ATOM 2162 OG SER A 147 9.198 -2.143 12.296 1.00 0.00 O ATOM 0 H SER A 147 10.029 -0.170 12.595 1.00 0.00 H new ATOM 0 HA SER A 147 11.735 -1.626 14.433 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.243 -3.498 13.465 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.416 -2.235 14.355 1.00 0.00 H new ATOM 0 HG SER A 147 8.384 -2.688 12.310 1.00 0.00 H new ATOM 2168 N MET A 148 12.437 -1.586 11.285 1.00 0.00 N ATOM 2169 CA MET A 148 13.313 -2.083 10.212 1.00 0.00 C ATOM 2170 C MET A 148 14.744 -1.548 10.320 1.00 0.00 C ATOM 2171 O MET A 148 15.080 -0.812 11.255 1.00 0.00 O ATOM 2172 CB MET A 148 12.714 -1.727 8.848 1.00 0.00 C ATOM 2173 CG MET A 148 11.476 -2.522 8.493 1.00 0.00 C ATOM 2174 SD MET A 148 10.630 -1.872 7.039 1.00 0.00 S ATOM 2175 CE MET A 148 9.332 -3.096 6.850 1.00 0.00 C ATOM 0 H MET A 148 11.925 -0.740 11.037 1.00 0.00 H new ATOM 0 HA MET A 148 13.374 -3.166 10.319 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.467 -0.665 8.837 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.469 -1.887 8.078 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.754 -3.560 8.313 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.790 -2.518 9.340 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.444 -3.600 5.890 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.402 -3.828 7.655 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.360 -2.605 6.890 1.00 0.00 H new ATOM 2185 N ASN A 149 15.571 -1.916 9.361 1.00 0.00 N ATOM 2186 CA ASN A 149 16.979 -1.528 9.304 1.00 0.00 C ATOM 2187 C ASN A 149 17.257 -0.880 7.958 1.00 0.00 C ATOM 2188 O ASN A 149 16.483 -1.057 7.036 1.00 0.00 O ATOM 2189 CB ASN A 149 17.900 -2.767 9.447 1.00 0.00 C ATOM 2190 CG ASN A 149 17.877 -3.414 10.811 1.00 0.00 C ATOM 2191 OD1 ASN A 149 17.636 -2.758 11.825 1.00 0.00 O ATOM 2192 ND2 ASN A 149 18.159 -4.684 10.854 1.00 0.00 N ATOM 0 H ASN A 149 15.283 -2.506 8.580 1.00 0.00 H new ATOM 0 HA ASN A 149 17.181 -0.836 10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.608 -3.508 8.703 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.924 -2.471 9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 149 18.186 -5.170 11.750 1.00 0.00 H new ATOM 0 HD22 ASN A 149 18.353 -5.193 9.992 1.00 0.00 H new ATOM 2199 N PRO A 150 18.366 -0.111 7.810 1.00 0.00 N ATOM 2200 CA PRO A 150 18.752 0.479 6.510 1.00 0.00 C ATOM 2201 C PRO A 150 19.135 -0.591 5.458 1.00 0.00 C ATOM 2202 O PRO A 150 19.206 -0.302 4.272 1.00 0.00 O ATOM 2203 CB PRO A 150 19.966 1.359 6.852 1.00 0.00 C ATOM 2204 CG PRO A 150 20.483 0.809 8.134 1.00 0.00 C ATOM 2205 CD PRO A 150 19.285 0.321 8.888 1.00 0.00 C ATOM 0 HA PRO A 150 17.926 1.030 6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.722 1.313 6.068 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.679 2.405 6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.188 -0.003 7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.015 1.574 8.700 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.537 -0.502 9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.846 1.108 9.501 1.00 0.00 H new ATOM 2213 N ASP A 151 19.418 -1.808 5.907 1.00 0.00 N ATOM 2214 CA ASP A 151 19.700 -2.897 4.970 1.00 0.00 C ATOM 2215 C ASP A 151 18.489 -3.800 4.857 1.00 0.00 C ATOM 2216 O ASP A 151 18.120 -4.239 3.765 1.00 0.00 O ATOM 2217 CB ASP A 151 20.915 -3.745 5.400 1.00 0.00 C ATOM 2218 CG ASP A 151 22.239 -3.016 5.384 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.741 -2.647 6.476 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.824 -2.834 4.294 1.00 0.00 O ATOM 0 H ASP A 151 19.459 -2.066 6.893 1.00 0.00 H new ATOM 0 HA ASP A 151 19.933 -2.439 4.009 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.737 -4.123 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 151 20.986 -4.611 4.742 1.00 0.00 H new ATOM 2225 N ALA A 152 17.839 -4.040 5.975 1.00 0.00 N ATOM 2226 CA ALA A 152 16.673 -4.888 5.999 1.00 0.00 C ATOM 2227 C ALA A 152 15.418 -4.066 6.087 1.00 0.00 C ATOM 2228 O ALA A 152 15.042 -3.599 7.167 1.00 0.00 O ATOM 2229 CB ALA A 152 16.738 -5.905 7.129 1.00 0.00 C ATOM 0 H ALA A 152 18.102 -3.656 6.883 1.00 0.00 H new ATOM 0 HA ALA A 152 16.654 -5.445 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.841 -6.525 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.617 -6.536 7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.802 -5.384 8.084 1.00 0.00 H new ATOM 2235 N GLY A 153 14.780 -3.892 4.962 1.00 0.00 N ATOM 2236 CA GLY A 153 13.578 -3.107 4.912 1.00 0.00 C ATOM 2237 C GLY A 153 13.847 -1.674 4.517 1.00 0.00 C ATOM 2238 O GLY A 153 13.300 -0.747 5.113 1.00 0.00 O ATOM 0 H GLY A 153 15.073 -4.284 4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.884 -3.554 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.092 -3.128 5.887 1.00 0.00 H new ATOM 2242 N LEU A 154 14.718 -1.488 3.532 1.00 0.00 N ATOM 2243 CA LEU A 154 14.972 -0.172 3.000 1.00 0.00 C ATOM 2244 C LEU A 154 13.960 0.065 1.895 1.00 0.00 C ATOM 2245 O LEU A 154 13.959 -0.611 0.864 1.00 0.00 O ATOM 2246 CB LEU A 154 16.407 -0.046 2.475 1.00 0.00 C ATOM 2247 CG LEU A 154 16.844 1.351 2.009 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.901 2.317 3.180 1.00 0.00 C ATOM 2249 CD2 LEU A 154 18.184 1.289 1.302 1.00 0.00 C ATOM 0 H LEU A 154 15.255 -2.236 3.092 1.00 0.00 H new ATOM 0 HA LEU A 154 14.869 0.580 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 154 17.088 -0.372 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.528 -0.737 1.641 1.00 0.00 H new ATOM 0 HG LEU A 154 16.102 1.718 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.213 3.300 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.915 2.392 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.617 1.953 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.473 2.290 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.937 0.895 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 154 18.106 0.637 0.432 1.00 0.00 H new ATOM 2261 N ILE A 155 13.097 0.974 2.141 1.00 0.00 N ATOM 2262 CA ILE A 155 11.975 1.247 1.309 1.00 0.00 C ATOM 2263 C ILE A 155 12.221 2.451 0.406 1.00 0.00 C ATOM 2264 O ILE A 155 12.804 3.453 0.824 1.00 0.00 O ATOM 2265 CB ILE A 155 10.757 1.466 2.234 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.461 0.160 2.994 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.542 1.991 1.492 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.505 0.311 4.138 1.00 0.00 C ATOM 0 H ILE A 155 13.149 1.578 2.961 1.00 0.00 H new ATOM 0 HA ILE A 155 11.792 0.408 0.638 1.00 0.00 H new ATOM 0 HB ILE A 155 11.005 2.246 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.057 -0.570 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.399 -0.246 3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.718 2.125 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.784 2.947 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.250 1.278 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.354 -0.657 4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.914 1.014 4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.551 0.686 3.768 1.00 0.00 H new ATOM 2280 N PHE A 156 11.788 2.317 -0.823 1.00 0.00 N ATOM 2281 CA PHE A 156 11.891 3.356 -1.824 1.00 0.00 C ATOM 2282 C PHE A 156 10.620 4.206 -1.737 1.00 0.00 C ATOM 2283 O PHE A 156 9.521 3.660 -1.578 1.00 0.00 O ATOM 2284 CB PHE A 156 11.895 2.720 -3.224 1.00 0.00 C ATOM 2285 CG PHE A 156 12.809 1.537 -3.446 1.00 0.00 C ATOM 2286 CD1 PHE A 156 12.327 0.253 -3.229 1.00 0.00 C ATOM 2287 CD2 PHE A 156 14.108 1.687 -3.897 1.00 0.00 C ATOM 2288 CE1 PHE A 156 13.114 -0.847 -3.453 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.903 0.576 -4.121 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.402 -0.687 -3.900 1.00 0.00 C ATOM 0 H PHE A 156 11.344 1.465 -1.165 1.00 0.00 H new ATOM 0 HA PHE A 156 12.798 3.938 -1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.877 2.407 -3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.163 3.493 -3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.315 0.119 -2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 156 14.504 2.676 -4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.721 -1.838 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.918 0.700 -4.470 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.023 -1.553 -4.078 1.00 0.00 H new ATOM 2300 N SER A 157 10.736 5.505 -1.786 1.00 0.00 N ATOM 2301 CA SER A 157 9.558 6.358 -1.818 1.00 0.00 C ATOM 2302 C SER A 157 9.838 7.615 -2.617 1.00 0.00 C ATOM 2303 O SER A 157 10.953 8.090 -2.645 1.00 0.00 O ATOM 2304 CB SER A 157 9.126 6.736 -0.407 1.00 0.00 C ATOM 2305 OG SER A 157 8.883 5.585 0.376 1.00 0.00 O ATOM 0 H SER A 157 11.626 6.003 -1.805 1.00 0.00 H new ATOM 0 HA SER A 157 8.752 5.801 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.900 7.343 0.063 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.224 7.347 -0.451 1.00 0.00 H new ATOM 0 HG SER A 157 7.952 5.589 0.683 1.00 0.00 H new ATOM 2311 N TYR A 158 8.836 8.133 -3.267 1.00 0.00 N ATOM 2312 CA TYR A 158 8.968 9.365 -4.012 1.00 0.00 C ATOM 2313 C TYR A 158 7.776 10.216 -3.684 1.00 0.00 C ATOM 2314 O TYR A 158 6.967 9.819 -2.878 1.00 0.00 O ATOM 2315 CB TYR A 158 9.111 9.138 -5.544 1.00 0.00 C ATOM 2316 CG TYR A 158 7.887 8.633 -6.301 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.040 9.525 -6.937 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.612 7.288 -6.421 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.963 9.094 -7.668 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.520 6.842 -7.146 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.705 7.758 -7.769 1.00 0.00 C ATOM 2322 OH TYR A 158 4.646 7.335 -8.534 1.00 0.00 O ATOM 0 H TYR A 158 7.904 7.719 -3.300 1.00 0.00 H new ATOM 0 HA TYR A 158 9.891 9.866 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.420 10.081 -5.996 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.922 8.427 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.232 10.585 -6.855 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.260 6.569 -5.941 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.322 9.809 -8.162 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.310 5.785 -7.222 1.00 0.00 H new ATOM 0 HH TYR A 158 4.248 6.536 -8.129 1.00 0.00 H new ATOM 2332 N TYR A 159 7.687 11.378 -4.231 1.00 0.00 N ATOM 2333 CA TYR A 159 6.553 12.229 -3.972 1.00 0.00 C ATOM 2334 C TYR A 159 5.802 12.426 -5.273 1.00 0.00 C ATOM 2335 O TYR A 159 6.340 13.006 -6.220 1.00 0.00 O ATOM 2336 CB TYR A 159 7.013 13.577 -3.360 1.00 0.00 C ATOM 2337 CG TYR A 159 7.779 13.430 -2.038 1.00 0.00 C ATOM 2338 CD1 TYR A 159 7.194 13.749 -0.821 1.00 0.00 C ATOM 2339 CD2 TYR A 159 9.083 12.943 -2.021 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.893 13.583 0.368 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.775 12.780 -0.854 1.00 0.00 C ATOM 2342 CZ TYR A 159 9.188 13.097 0.336 1.00 0.00 C ATOM 2343 OH TYR A 159 9.892 12.907 1.507 1.00 0.00 O ATOM 0 H TYR A 159 8.383 11.772 -4.864 1.00 0.00 H new ATOM 0 HA TYR A 159 5.888 11.766 -3.243 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.647 14.094 -4.080 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.139 14.207 -3.194 1.00 0.00 H new ATOM 0 HD1 TYR A 159 6.184 14.131 -0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 159 9.561 12.687 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 159 7.429 13.832 1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 159 10.786 12.400 -0.874 1.00 0.00 H new ATOM 0 HH TYR A 159 10.853 12.921 1.317 1.00 0.00 H new ATOM 2353 N LYS A 160 4.602 11.862 -5.357 1.00 0.00 N ATOM 2354 CA LYS A 160 3.780 11.985 -6.563 1.00 0.00 C ATOM 2355 C LYS A 160 3.115 13.366 -6.617 1.00 0.00 C ATOM 2356 O LYS A 160 3.294 14.189 -5.702 1.00 0.00 O ATOM 2357 CB LYS A 160 2.724 10.847 -6.638 1.00 0.00 C ATOM 2358 CG LYS A 160 1.640 10.891 -5.559 1.00 0.00 C ATOM 2359 CD LYS A 160 0.766 9.630 -5.549 1.00 0.00 C ATOM 2360 CE LYS A 160 -0.013 9.421 -6.836 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.818 8.185 -6.775 1.00 0.00 N ATOM 0 H LYS A 160 4.175 11.316 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 160 4.429 11.886 -7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.243 10.884 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.240 9.889 -6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.109 11.011 -4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.009 11.765 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.399 8.761 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.066 9.690 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.666 10.276 -7.012 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.677 9.368 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.392 8.101 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.186 7.363 -6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.444 8.219 -5.945 1.00 0.00 H new ATOM 2375 N GLU A 161 2.386 13.637 -7.675 1.00 0.00 N ATOM 2376 CA GLU A 161 1.704 14.908 -7.817 1.00 0.00 C ATOM 2377 C GLU A 161 0.599 15.059 -6.793 1.00 0.00 C ATOM 2378 O GLU A 161 -0.273 14.202 -6.675 1.00 0.00 O ATOM 2379 CB GLU A 161 1.185 15.105 -9.237 1.00 0.00 C ATOM 2380 CG GLU A 161 2.299 15.280 -10.256 1.00 0.00 C ATOM 2381 CD GLU A 161 3.196 16.440 -9.894 1.00 0.00 C ATOM 2382 OE1 GLU A 161 2.797 17.600 -10.117 1.00 0.00 O ATOM 2383 OE2 GLU A 161 4.294 16.216 -9.344 1.00 0.00 O ATOM 0 H GLU A 161 2.248 12.993 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 161 2.433 15.696 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.575 14.247 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.535 15.980 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.889 14.365 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.869 15.445 -11.244 1.00 0.00 H new ATOM 2390 N GLY A 162 0.684 16.123 -6.022 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.293 16.381 -4.985 1.00 0.00 C ATOM 2392 C GLY A 162 0.161 15.856 -3.641 1.00 0.00 C ATOM 2393 O GLY A 162 -0.481 16.096 -2.615 1.00 0.00 O ATOM 0 H GLY A 162 1.421 16.824 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.473 17.454 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.241 15.916 -5.255 1.00 0.00 H new ATOM 2397 N ALA A 163 1.275 15.163 -3.634 1.00 0.00 N ATOM 2398 CA ALA A 163 1.788 14.582 -2.428 1.00 0.00 C ATOM 2399 C ALA A 163 2.774 15.506 -1.754 1.00 0.00 C ATOM 2400 O ALA A 163 3.713 16.010 -2.374 1.00 0.00 O ATOM 2401 CB ALA A 163 2.431 13.239 -2.709 1.00 0.00 C ATOM 0 H ALA A 163 1.845 14.990 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 163 0.948 14.429 -1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.813 12.817 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.690 12.563 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.253 13.369 -3.413 1.00 0.00 H new ATOM 2407 N HIS A 164 2.532 15.757 -0.491 1.00 0.00 N ATOM 2408 CA HIS A 164 3.439 16.550 0.338 1.00 0.00 C ATOM 2409 C HIS A 164 4.016 15.625 1.390 1.00 0.00 C ATOM 2410 O HIS A 164 4.684 16.045 2.326 1.00 0.00 O ATOM 2411 CB HIS A 164 2.700 17.715 1.027 1.00 0.00 C ATOM 2412 CG HIS A 164 2.040 18.689 0.098 1.00 0.00 C ATOM 2413 ND1 HIS A 164 2.519 19.948 -0.144 1.00 0.00 N ATOM 2414 CD2 HIS A 164 0.907 18.581 -0.632 1.00 0.00 C ATOM 2415 CE1 HIS A 164 1.712 20.562 -0.978 1.00 0.00 C ATOM 2416 NE2 HIS A 164 0.732 19.756 -1.288 1.00 0.00 N ATOM 0 H HIS A 164 1.704 15.422 0.002 1.00 0.00 H new ATOM 0 HA HIS A 164 4.221 16.982 -0.287 1.00 0.00 H new ATOM 0 HB2 HIS A 164 1.942 17.301 1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 164 3.411 18.257 1.651 1.00 0.00 H new ATOM 0 HD2 HIS A 164 0.260 17.718 -0.684 1.00 0.00 H new ATOM 0 HE1 HIS A 164 1.838 21.569 -1.347 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.039 19.974 -1.920 1.00 0.00 H new ATOM 2425 N CYS A 165 3.746 14.358 1.188 1.00 0.00 N ATOM 2426 CA CYS A 165 4.115 13.288 2.066 1.00 0.00 C ATOM 2427 C CYS A 165 4.576 12.144 1.166 1.00 0.00 C ATOM 2428 O CYS A 165 4.176 12.117 -0.006 1.00 0.00 O ATOM 2429 CB CYS A 165 2.887 12.870 2.886 1.00 0.00 C ATOM 2430 SG CYS A 165 2.131 14.216 3.824 1.00 0.00 S ATOM 0 H CYS A 165 3.238 14.036 0.365 1.00 0.00 H new ATOM 0 HA CYS A 165 4.903 13.574 2.762 1.00 0.00 H new ATOM 0 HB2 CYS A 165 2.141 12.447 2.213 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.178 12.079 3.577 1.00 0.00 H new ATOM 0 HG CYS A 165 2.999 14.703 4.661 1.00 0.00 H new ATOM 2436 N PRO A 166 5.428 11.224 1.655 1.00 0.00 N ATOM 2437 CA PRO A 166 5.995 10.142 0.835 1.00 0.00 C ATOM 2438 C PRO A 166 4.963 9.184 0.204 1.00 0.00 C ATOM 2439 O PRO A 166 4.047 8.677 0.868 1.00 0.00 O ATOM 2440 CB PRO A 166 6.907 9.379 1.806 1.00 0.00 C ATOM 2441 CG PRO A 166 6.433 9.761 3.168 1.00 0.00 C ATOM 2442 CD PRO A 166 5.927 11.163 3.048 1.00 0.00 C ATOM 0 HA PRO A 166 6.505 10.566 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.834 8.303 1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.952 9.652 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.645 9.090 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.243 9.699 3.895 1.00 0.00 H new ATOM 0 HD2 PRO A 166 5.136 11.369 3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.717 11.893 3.225 1.00 0.00 H new ATOM 2450 N THR A 167 5.126 8.979 -1.076 1.00 0.00 N ATOM 2451 CA THR A 167 4.384 8.032 -1.850 1.00 0.00 C ATOM 2452 C THR A 167 5.232 6.758 -1.881 1.00 0.00 C ATOM 2453 O THR A 167 6.370 6.772 -2.384 1.00 0.00 O ATOM 2454 CB THR A 167 4.219 8.567 -3.285 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.628 9.888 -3.247 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.360 7.635 -4.125 1.00 0.00 C ATOM 0 H THR A 167 5.812 9.493 -1.628 1.00 0.00 H new ATOM 0 HA THR A 167 3.395 7.851 -1.429 1.00 0.00 H new ATOM 0 HB THR A 167 5.205 8.621 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.798 9.860 -2.726 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.262 8.040 -5.132 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.829 6.652 -4.173 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.372 7.544 -3.673 1.00 0.00 H new ATOM 2464 N PHE A 168 4.710 5.692 -1.352 1.00 0.00 N ATOM 2465 CA PHE A 168 5.495 4.496 -1.175 1.00 0.00 C ATOM 2466 C PHE A 168 5.554 3.604 -2.389 1.00 0.00 C ATOM 2467 O PHE A 168 4.540 3.309 -3.037 1.00 0.00 O ATOM 2468 CB PHE A 168 5.109 3.743 0.094 1.00 0.00 C ATOM 2469 CG PHE A 168 5.583 4.418 1.334 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.713 3.972 1.964 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.923 5.511 1.848 1.00 0.00 C ATOM 2472 CE1 PHE A 168 7.193 4.594 3.089 1.00 0.00 C ATOM 2473 CE2 PHE A 168 5.389 6.138 2.972 1.00 0.00 C ATOM 2474 CZ PHE A 168 6.532 5.678 3.595 1.00 0.00 C ATOM 0 H PHE A 168 3.744 5.621 -1.034 1.00 0.00 H new ATOM 0 HA PHE A 168 6.521 4.842 -1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.025 3.640 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.523 2.736 0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.237 3.114 1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 168 4.031 5.877 1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 168 8.088 4.229 3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.863 6.992 3.371 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.903 6.174 4.480 1.00 0.00 H new ATOM 2484 N VAL A 169 6.762 3.208 -2.685 1.00 0.00 N ATOM 2485 CA VAL A 169 7.108 2.360 -3.792 1.00 0.00 C ATOM 2486 C VAL A 169 7.303 0.955 -3.253 1.00 0.00 C ATOM 2487 O VAL A 169 8.257 0.694 -2.513 1.00 0.00 O ATOM 2488 CB VAL A 169 8.432 2.882 -4.418 1.00 0.00 C ATOM 2489 CG1 VAL A 169 9.013 1.953 -5.465 1.00 0.00 C ATOM 2490 CG2 VAL A 169 8.229 4.256 -5.006 1.00 0.00 C ATOM 0 H VAL A 169 7.573 3.483 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 169 6.329 2.360 -4.554 1.00 0.00 H new ATOM 0 HB VAL A 169 9.156 2.927 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.935 2.380 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.226 0.984 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.297 1.826 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.165 4.608 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.464 4.211 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.912 4.944 -4.222 1.00 0.00 H new ATOM 2500 N TYR A 170 6.391 0.073 -3.580 1.00 0.00 N ATOM 2501 CA TYR A 170 6.428 -1.264 -3.053 1.00 0.00 C ATOM 2502 C TYR A 170 6.332 -2.331 -4.124 1.00 0.00 C ATOM 2503 O TYR A 170 5.688 -2.162 -5.172 1.00 0.00 O ATOM 2504 CB TYR A 170 5.338 -1.472 -2.014 1.00 0.00 C ATOM 2505 CG TYR A 170 5.584 -0.831 -0.667 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.785 -1.006 0.001 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.604 -0.085 -0.050 1.00 0.00 C ATOM 2508 CE1 TYR A 170 6.997 -0.451 1.235 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.809 0.479 1.188 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.008 0.292 1.827 1.00 0.00 C ATOM 2511 OH TYR A 170 6.216 0.843 3.065 1.00 0.00 O ATOM 0 H TYR A 170 5.612 0.260 -4.211 1.00 0.00 H new ATOM 0 HA TYR A 170 7.404 -1.372 -2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.401 -1.084 -2.415 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.202 -2.543 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.568 -1.590 -0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.657 0.060 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.940 -0.598 1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.031 1.065 1.654 1.00 0.00 H new ATOM 0 HH TYR A 170 6.390 1.803 2.971 1.00 0.00 H new ATOM 2521 N VAL A 171 6.958 -3.439 -3.844 1.00 0.00 N ATOM 2522 CA VAL A 171 6.980 -4.566 -4.734 1.00 0.00 C ATOM 2523 C VAL A 171 5.862 -5.549 -4.342 1.00 0.00 C ATOM 2524 O VAL A 171 6.031 -6.345 -3.434 1.00 0.00 O ATOM 2525 CB VAL A 171 8.367 -5.277 -4.704 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.445 -6.351 -5.763 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.511 -4.277 -4.872 1.00 0.00 C ATOM 0 H VAL A 171 7.475 -3.587 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 171 6.811 -4.213 -5.751 1.00 0.00 H new ATOM 0 HB VAL A 171 8.473 -5.747 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 171 9.422 -6.832 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.667 -7.094 -5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.302 -5.903 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.464 -4.806 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.407 -3.763 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.479 -3.548 -4.062 1.00 0.00 H new ATOM 2537 N LYS A 172 4.735 -5.474 -5.050 1.00 0.00 N ATOM 2538 CA LYS A 172 3.509 -6.259 -4.748 1.00 0.00 C ATOM 2539 C LYS A 172 3.778 -7.735 -4.684 1.00 0.00 C ATOM 2540 O LYS A 172 3.554 -8.374 -3.673 1.00 0.00 O ATOM 2541 CB LYS A 172 2.436 -6.000 -5.822 1.00 0.00 C ATOM 2542 CG LYS A 172 1.115 -6.727 -5.587 1.00 0.00 C ATOM 2543 CD LYS A 172 0.076 -6.389 -6.650 1.00 0.00 C ATOM 2544 CE LYS A 172 0.474 -6.851 -8.048 1.00 0.00 C ATOM 2545 NZ LYS A 172 0.596 -8.326 -8.161 1.00 0.00 N ATOM 0 H LYS A 172 4.633 -4.864 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 172 3.159 -5.932 -3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.242 -4.929 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.832 -6.298 -6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.290 -7.803 -5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.726 -6.462 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -0.874 -6.849 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.084 -5.311 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -0.267 -6.498 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 172 1.425 -6.392 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 0.266 -8.631 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.591 -8.603 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 0.017 -8.780 -7.426 1.00 0.00 H new ATOM 2559 N SER A 173 4.306 -8.245 -5.738 1.00 0.00 N ATOM 2560 CA SER A 173 4.520 -9.644 -5.861 1.00 0.00 C ATOM 2561 C SER A 173 5.898 -10.040 -5.301 1.00 0.00 C ATOM 2562 O SER A 173 6.287 -11.192 -5.337 1.00 0.00 O ATOM 2563 CB SER A 173 4.376 -9.999 -7.326 1.00 0.00 C ATOM 2564 OG SER A 173 3.179 -9.420 -7.855 1.00 0.00 O ATOM 0 H SER A 173 4.605 -7.700 -6.547 1.00 0.00 H new ATOM 0 HA SER A 173 3.787 -10.201 -5.277 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.241 -9.638 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.349 -11.082 -7.445 1.00 0.00 H new ATOM 0 HG SER A 173 2.956 -9.850 -8.707 1.00 0.00 H new ATOM 2570 N GLY A 174 6.603 -9.078 -4.736 1.00 0.00 N ATOM 2571 CA GLY A 174 7.924 -9.353 -4.249 1.00 0.00 C ATOM 2572 C GLY A 174 7.951 -9.561 -2.779 1.00 0.00 C ATOM 2573 O GLY A 174 8.911 -10.089 -2.250 1.00 0.00 O ATOM 0 H GLY A 174 6.283 -8.118 -4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.315 -10.241 -4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.584 -8.525 -4.509 1.00 0.00 H new ATOM 2577 N TYR A 175 6.910 -9.130 -2.112 1.00 0.00 N ATOM 2578 CA TYR A 175 6.807 -9.336 -0.693 1.00 0.00 C ATOM 2579 C TYR A 175 5.948 -10.534 -0.442 1.00 0.00 C ATOM 2580 O TYR A 175 5.286 -11.039 -1.355 1.00 0.00 O ATOM 2581 CB TYR A 175 6.217 -8.121 0.033 1.00 0.00 C ATOM 2582 CG TYR A 175 6.992 -6.850 -0.147 1.00 0.00 C ATOM 2583 CD1 TYR A 175 6.344 -5.687 -0.488 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.373 -6.814 0.001 1.00 0.00 C ATOM 2585 CE1 TYR A 175 7.037 -4.525 -0.680 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.073 -5.645 -0.184 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.393 -4.504 -0.531 1.00 0.00 C ATOM 2588 OH TYR A 175 9.072 -3.336 -0.740 1.00 0.00 O ATOM 0 H TYR A 175 6.123 -8.634 -2.531 1.00 0.00 H new ATOM 0 HA TYR A 175 7.813 -9.488 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.198 -7.963 -0.320 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.154 -8.345 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.270 -5.692 -0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.904 -7.717 0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.510 -3.622 -0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 175 10.145 -5.625 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 175 10.030 -3.525 -0.823 1.00 0.00 H new ATOM 2598 N LYS A 176 5.936 -10.976 0.771 1.00 0.00 N ATOM 2599 CA LYS A 176 5.163 -12.109 1.138 1.00 0.00 C ATOM 2600 C LYS A 176 3.762 -11.648 1.457 1.00 0.00 C ATOM 2601 O LYS A 176 3.534 -10.930 2.447 1.00 0.00 O ATOM 2602 CB LYS A 176 5.805 -12.847 2.320 1.00 0.00 C ATOM 2603 CG LYS A 176 7.230 -13.329 2.023 1.00 0.00 C ATOM 2604 CD LYS A 176 7.862 -14.092 3.187 1.00 0.00 C ATOM 2605 CE LYS A 176 8.055 -13.218 4.425 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.650 -13.989 5.544 1.00 0.00 N ATOM 0 H LYS A 176 6.465 -10.558 1.537 1.00 0.00 H new ATOM 0 HA LYS A 176 5.124 -12.820 0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.824 -12.186 3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.186 -13.704 2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.213 -13.971 1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.854 -12.469 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.232 -14.944 3.443 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.827 -14.491 2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.699 -12.374 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.095 -12.806 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.768 -13.368 6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.022 -14.780 5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.577 -14.361 5.255 1.00 0.00 H new ATOM 2620 N VAL A 177 2.855 -11.983 0.577 1.00 0.00 N ATOM 2621 CA VAL A 177 1.469 -11.645 0.726 1.00 0.00 C ATOM 2622 C VAL A 177 0.872 -12.588 1.750 1.00 0.00 C ATOM 2623 O VAL A 177 0.739 -13.790 1.502 1.00 0.00 O ATOM 2624 CB VAL A 177 0.697 -11.773 -0.623 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.749 -11.308 -0.476 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.401 -10.999 -1.733 1.00 0.00 C ATOM 0 H VAL A 177 3.064 -12.505 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 177 1.384 -10.607 1.049 1.00 0.00 H new ATOM 0 HB VAL A 177 0.686 -12.828 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.263 -11.409 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.253 -11.919 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.765 -10.264 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.841 -11.106 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.457 -9.945 -1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.408 -11.393 -1.869 1.00 0.00 H new ATOM 2636 N VAL A 178 0.582 -12.066 2.897 1.00 0.00 N ATOM 2637 CA VAL A 178 0.057 -12.842 3.994 1.00 0.00 C ATOM 2638 C VAL A 178 -1.325 -12.312 4.325 1.00 0.00 C ATOM 2639 O VAL A 178 -1.589 -11.127 4.163 1.00 0.00 O ATOM 2640 CB VAL A 178 1.016 -12.740 5.247 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.468 -13.471 6.473 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.401 -13.283 4.906 1.00 0.00 C ATOM 0 H VAL A 178 0.702 -11.076 3.110 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.008 -13.894 3.717 1.00 0.00 H new ATOM 0 HB VAL A 178 1.084 -11.682 5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.168 -13.367 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.493 -13.041 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.338 -14.528 6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.048 -13.205 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.319 -14.328 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.827 -12.704 4.086 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.223 -13.173 4.697 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.526 -12.731 5.090 1.00 0.00 C ATOM 2654 C LYS A 179 -3.666 -13.002 6.574 1.00 0.00 C ATOM 2655 O LYS A 179 -3.546 -14.144 6.999 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.626 -13.486 4.333 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.346 -13.719 2.857 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.520 -14.417 2.184 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.151 -14.949 0.801 1.00 0.00 C ATOM 2660 NZ LYS A 179 -4.165 -16.051 0.887 1.00 0.00 N ATOM 0 H LYS A 179 -2.078 -14.182 4.737 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.635 -11.671 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.781 -14.451 4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.559 -12.930 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.154 -12.766 2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.446 -14.323 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.860 -15.241 2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.353 -13.720 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.049 -15.302 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.742 -14.140 0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.163 -16.585 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -3.218 -15.657 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -4.421 -16.686 1.670 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.856 -11.978 7.363 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.063 -12.180 8.788 1.00 0.00 C ATOM 2676 C PHE A 180 -5.519 -12.417 9.058 1.00 0.00 C ATOM 2677 O PHE A 180 -6.377 -11.638 8.628 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.539 -11.030 9.663 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.037 -10.941 9.787 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.274 -12.068 10.073 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.393 -9.726 9.662 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.096 -11.978 10.223 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.023 -9.633 9.807 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.723 -10.759 10.089 1.00 0.00 C ATOM 0 H PHE A 180 -3.873 -11.005 7.057 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.477 -13.056 9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.909 -10.089 9.256 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.963 -11.134 10.662 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.759 -13.027 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.968 -8.837 9.448 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.675 -12.862 10.445 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.466 -8.676 9.699 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.794 -10.685 10.204 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.805 -13.490 9.733 1.00 0.00 N ATOM 2695 CA LEU A 181 -7.159 -13.848 10.039 1.00 0.00 C ATOM 2696 C LEU A 181 -7.611 -13.192 11.333 1.00 0.00 C ATOM 2697 O LEU A 181 -6.843 -12.464 11.990 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.370 -15.387 10.082 1.00 0.00 C ATOM 2699 CG LEU A 181 -7.248 -16.176 8.750 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.121 -15.579 7.654 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -5.801 -16.344 8.291 1.00 0.00 C ATOM 0 H LEU A 181 -5.106 -14.143 10.088 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.782 -13.472 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.648 -15.804 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -8.361 -15.577 10.493 1.00 0.00 H new ATOM 0 HG LEU A 181 -7.623 -17.178 8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.006 -16.161 6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.165 -15.600 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -7.818 -14.548 7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -5.779 -16.903 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -5.351 -15.363 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -5.239 -16.886 9.051 1.00 0.00 H new ATOM 2713 N GLU A 182 -8.841 -13.426 11.683 1.00 0.00 N ATOM 2714 CA GLU A 182 -9.427 -12.831 12.842 1.00 0.00 C ATOM 2715 C GLU A 182 -9.328 -13.737 14.052 1.00 0.00 C ATOM 2716 O GLU A 182 -9.382 -14.969 13.942 1.00 0.00 O ATOM 2717 CB GLU A 182 -10.865 -12.412 12.552 1.00 0.00 C ATOM 2718 CG GLU A 182 -11.753 -13.510 11.986 1.00 0.00 C ATOM 2719 CD GLU A 182 -13.093 -12.981 11.562 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -13.165 -12.287 10.531 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -14.091 -13.250 12.239 1.00 0.00 O ATOM 0 H GLU A 182 -9.469 -14.041 11.166 1.00 0.00 H new ATOM 0 HA GLU A 182 -8.860 -11.933 13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -11.313 -12.043 13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -10.850 -11.579 11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -11.259 -13.973 11.132 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -11.891 -14.289 12.736 1.00 0.00 H new ATOM 2728 N HIS A 183 -9.179 -13.119 15.186 1.00 0.00 N ATOM 2729 CA HIS A 183 -9.053 -13.801 16.451 1.00 0.00 C ATOM 2730 C HIS A 183 -10.185 -13.385 17.367 1.00 0.00 C ATOM 2731 O HIS A 183 -10.369 -12.204 17.656 1.00 0.00 O ATOM 2732 CB HIS A 183 -7.654 -13.577 17.104 1.00 0.00 C ATOM 2733 CG HIS A 183 -7.178 -12.139 17.184 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -7.613 -11.238 18.129 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -6.289 -11.468 16.423 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -7.021 -10.089 17.943 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -6.213 -10.200 16.922 1.00 0.00 N ATOM 0 H HIS A 183 -9.140 -12.103 15.265 1.00 0.00 H new ATOM 0 HA HIS A 183 -9.128 -14.874 16.275 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -7.677 -13.988 18.113 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -6.917 -14.152 16.543 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -8.293 -11.437 18.862 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -5.741 -11.860 15.579 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -7.173 -9.198 18.533 1.00 0.00 H new ATOM 2746 N HIS A 184 -10.960 -14.342 17.784 1.00 0.00 N ATOM 2747 CA HIS A 184 -12.137 -14.087 18.597 1.00 0.00 C ATOM 2748 C HIS A 184 -11.907 -14.402 20.049 1.00 0.00 C ATOM 2749 O HIS A 184 -12.342 -13.650 20.918 1.00 0.00 O ATOM 2750 CB HIS A 184 -13.355 -14.858 18.077 1.00 0.00 C ATOM 2751 CG HIS A 184 -13.974 -14.287 16.834 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -15.313 -13.992 16.732 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -13.440 -13.976 15.631 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -15.572 -13.529 15.533 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -14.454 -13.510 14.851 1.00 0.00 N ATOM 0 H HIS A 184 -10.803 -15.328 17.575 1.00 0.00 H new ATOM 0 HA HIS A 184 -12.339 -13.019 18.517 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.059 -15.888 17.879 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -14.111 -14.889 18.862 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -12.404 -14.078 15.343 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -16.540 -13.217 15.170 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -14.358 -13.195 13.886 1.00 0.00 H new ATOM 2764 N HIS A 185 -11.187 -15.491 20.319 1.00 0.00 N ATOM 2765 CA HIS A 185 -10.942 -15.908 21.696 1.00 0.00 C ATOM 2766 C HIS A 185 -9.944 -14.940 22.327 1.00 0.00 C ATOM 2767 O HIS A 185 -9.998 -14.645 23.511 1.00 0.00 O ATOM 2768 CB HIS A 185 -10.437 -17.358 21.756 1.00 0.00 C ATOM 2769 CG HIS A 185 -10.415 -17.927 23.141 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -9.271 -18.107 23.869 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -11.418 -18.364 23.922 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -9.567 -18.623 25.031 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -10.862 -18.788 25.087 1.00 0.00 N ATOM 0 H HIS A 185 -10.768 -16.093 19.610 1.00 0.00 H new ATOM 0 HA HIS A 185 -11.875 -15.881 22.259 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.071 -17.981 21.126 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -9.431 -17.401 21.338 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -12.468 -18.376 23.671 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.863 -18.871 25.812 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -11.374 -19.174 25.880 1.00 0.00 H new ATOM 2782 N HIS A 186 -9.054 -14.449 21.513 1.00 0.00 N ATOM 2783 CA HIS A 186 -8.169 -13.402 21.910 1.00 0.00 C ATOM 2784 C HIS A 186 -8.880 -12.124 21.517 1.00 0.00 C ATOM 2785 O HIS A 186 -9.054 -11.848 20.327 1.00 0.00 O ATOM 2786 CB HIS A 186 -6.806 -13.520 21.198 1.00 0.00 C ATOM 2787 CG HIS A 186 -5.744 -12.557 21.693 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -4.669 -12.953 22.446 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -5.588 -11.224 21.505 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -3.904 -11.913 22.701 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -4.440 -10.854 22.142 1.00 0.00 N ATOM 0 H HIS A 186 -8.925 -14.768 20.553 1.00 0.00 H new ATOM 0 HA HIS A 186 -7.949 -13.438 22.977 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -6.437 -14.539 21.317 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.954 -13.358 20.130 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.251 -10.574 20.953 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -2.989 -11.929 23.274 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -4.060 -9.908 22.178 1.00 0.00 H new ATOM 2800 N HIS A 187 -9.313 -11.383 22.485 1.00 0.00 N ATOM 2801 CA HIS A 187 -10.130 -10.206 22.240 1.00 0.00 C ATOM 2802 C HIS A 187 -9.271 -8.981 22.015 1.00 0.00 C ATOM 2803 O HIS A 187 -8.041 -9.071 21.992 1.00 0.00 O ATOM 2804 CB HIS A 187 -11.116 -9.976 23.401 1.00 0.00 C ATOM 2805 CG HIS A 187 -12.145 -11.061 23.551 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -13.423 -10.960 23.066 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -12.070 -12.277 24.134 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -14.083 -12.057 23.339 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -13.285 -12.869 23.987 1.00 0.00 N ATOM 0 H HIS A 187 -9.119 -11.563 23.470 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.705 -10.381 21.331 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -10.554 -9.891 24.331 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -11.625 -9.024 23.249 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.206 -12.700 24.625 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -15.111 -12.258 23.075 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -13.535 -13.797 24.327 1.00 0.00 H new ATOM 2818 N HIS A 188 -9.905 -7.856 21.819 1.00 0.00 N ATOM 2819 CA HIS A 188 -9.206 -6.608 21.646 1.00 0.00 C ATOM 2820 C HIS A 188 -9.342 -5.812 22.909 1.00 0.00 C ATOM 2821 O HIS A 188 -10.328 -5.094 23.051 1.00 0.00 O ATOM 2822 CB HIS A 188 -9.741 -5.802 20.451 1.00 0.00 C ATOM 2823 CG HIS A 188 -9.461 -6.390 19.104 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -10.434 -6.928 18.299 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -8.312 -6.475 18.398 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -9.903 -7.312 17.166 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -8.616 -7.051 17.198 1.00 0.00 N ATOM 2828 OXT HIS A 188 -8.484 -5.950 23.800 1.00 0.00 O ATOM 0 H HIS A 188 -10.921 -7.777 21.775 1.00 0.00 H new ATOM 0 HA HIS A 188 -8.158 -6.822 21.436 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -10.819 -5.691 20.563 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -9.312 -4.801 20.488 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -7.335 -6.148 18.722 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -10.434 -7.767 16.343 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -7.952 -7.247 16.449 1.00 0.00 H new TER 2837 HIS A 188