USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1151 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 172 LYS NZ :NH3+ 162:sc= 2.24 (180deg=1.26) USER MOD Set 1.2: A 173 SER OG : rot -145:sc= 2.15 USER MOD Set 2.1: A 38 SER OG : rot -92:sc= 1.43 USER MOD Set 2.2: A 167 THR OG1 : rot -36:sc= 0.429 USER MOD Set 3.1: A 136 LYS NZ :NH3+ 152:sc= 1.02 (180deg=0.366) USER MOD Set 3.2: A 158 TYR OH : rot -132:sc= 1.26 USER MOD Set 4.1: A 101 TYR OH : rot -171:sc= 0.163 USER MOD Set 4.2: A 175 TYR OH : rot 64:sc= 0.734 USER MOD Set 5.1: A 73 ASN : amide:sc= -0.0443 K(o=-1.5,f=-6.8!) USER MOD Set 5.2: A 74 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.4) USER MOD Set 6.1: A 9 SER OG : rot -68:sc= -0.49 USER MOD Set 6.2: A 148 MET CE :methyl 165:sc= -0.151 (180deg=-0.472) USER MOD Single : A 1 MET CE :methyl 152:sc= -0.0436 (180deg=-0.553) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.32 (180deg=1.03) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -137:sc= 0.363 (180deg=-2.02!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -148:sc= 1.26 (180deg=0.265) USER MOD Single : A 21 THR OG1 : rot 23:sc= 0.133 USER MOD Single : A 24 MET CE :methyl 167:sc= -0.0497 (180deg=-0.324) USER MOD Single : A 40 MET CE :methyl 169:sc= -0.0116 (180deg=-0.187) USER MOD Single : A 76 SER OG : rot 98:sc= -0.871! USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -1.32 USER MOD Single : A 83 TYR OH : rot 33:sc= 0.605 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -173:sc= 0 (180deg=-0.127) USER MOD Single : A 89 SER OG : rot -160:sc= -0.195 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 166:sc= -0.0172 (180deg=-0.202) USER MOD Single : A 96 SER OG : rot 77:sc= 0.837 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.415 X(o=-0.42,f=-0.67) USER MOD Single : A 107 GLN : amide:sc= -0.0723 K(o=-0.072,f=-1.5!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -94:sc= 0.816 USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= -0.0259 (180deg=-0.258) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= 1.28 (180deg=0.798) USER MOD Single : A 123 MET CE :methyl 161:sc= -0.119 (180deg=-0.568) USER MOD Single : A 128 THR OG1 : rot 103:sc= 0.482 USER MOD Single : A 131 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0.958) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 178:sc= -1.03 (180deg=-1.14) USER MOD Single : A 145 SER OG : rot 87:sc= 1.41 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 44:sc= 0.835 USER MOD Single : A 149 ASN : amide:sc= -3.18! C(o=-3.2!,f=-4.8!) USER MOD Single : A 157 SER OG : rot 9:sc= 0.0499 USER MOD Single : A 159 TYR OH : rot 27:sc= 0.643 USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 2.47 (180deg=2.2) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 165 CYS SG : rot -112:sc= 0.408 USER MOD Single : A 170 TYR OH : rot 30:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -139:sc= -0.179 (180deg=-1.69!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.548 -8.906 8.093 1.00 0.00 N ATOM 2 CA MET A 1 -5.555 -7.983 7.578 1.00 0.00 C ATOM 3 C MET A 1 -4.629 -8.690 6.618 1.00 0.00 C ATOM 4 O MET A 1 -3.980 -9.677 6.972 1.00 0.00 O ATOM 5 CB MET A 1 -4.733 -7.338 8.698 1.00 0.00 C ATOM 6 CG MET A 1 -3.720 -6.308 8.203 1.00 0.00 C ATOM 7 SD MET A 1 -2.712 -5.588 9.522 1.00 0.00 S ATOM 8 CE MET A 1 -1.799 -7.030 10.098 1.00 0.00 C ATOM 0 H1 MET A 1 -6.950 -8.527 8.974 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.306 -9.028 7.391 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.101 -9.826 8.284 1.00 0.00 H new ATOM 0 HA MET A 1 -6.094 -7.192 7.057 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.411 -6.857 9.403 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.205 -8.119 9.245 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.063 -6.780 7.472 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.251 -5.509 7.686 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.842 -6.713 10.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.376 -7.542 10.868 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.626 -7.709 9.263 1.00 0.00 H new ATOM 20 N ILE A 2 -4.584 -8.205 5.423 1.00 0.00 N ATOM 21 CA ILE A 2 -3.669 -8.665 4.441 1.00 0.00 C ATOM 22 C ILE A 2 -2.481 -7.745 4.530 1.00 0.00 C ATOM 23 O ILE A 2 -2.624 -6.526 4.374 1.00 0.00 O ATOM 24 CB ILE A 2 -4.295 -8.614 3.028 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.568 -9.475 3.005 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.290 -9.067 1.970 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.246 -9.564 1.658 1.00 0.00 C ATOM 0 H ILE A 2 -5.199 -7.459 5.097 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.390 -9.704 4.615 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.566 -7.586 2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.315 -10.482 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.277 -9.070 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.754 -9.022 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.419 -8.412 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.979 -10.091 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.134 -10.191 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.535 -8.566 1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.559 -9.999 0.933 1.00 0.00 H new ATOM 39 N VAL A 3 -1.353 -8.280 4.850 1.00 0.00 N ATOM 40 CA VAL A 3 -0.213 -7.461 5.076 1.00 0.00 C ATOM 41 C VAL A 3 0.959 -7.908 4.212 1.00 0.00 C ATOM 42 O VAL A 3 1.161 -9.106 3.965 1.00 0.00 O ATOM 43 CB VAL A 3 0.153 -7.441 6.595 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.694 -8.775 7.087 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.080 -6.295 6.948 1.00 0.00 C ATOM 0 H VAL A 3 -1.196 -9.282 4.961 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.454 -6.439 4.783 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.783 -7.270 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.931 -8.702 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.057 -9.550 6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.596 -9.029 6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.305 -6.324 8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.005 -6.387 6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.597 -5.348 6.705 1.00 0.00 H new ATOM 55 N TYR A 4 1.686 -6.954 3.721 1.00 0.00 N ATOM 56 CA TYR A 4 2.854 -7.208 2.937 1.00 0.00 C ATOM 57 C TYR A 4 4.050 -7.147 3.835 1.00 0.00 C ATOM 58 O TYR A 4 4.290 -6.121 4.500 1.00 0.00 O ATOM 59 CB TYR A 4 3.002 -6.181 1.806 1.00 0.00 C ATOM 60 CG TYR A 4 1.955 -6.286 0.715 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.273 -6.860 -0.505 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.657 -5.816 0.901 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.335 -6.963 -1.509 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.286 -5.921 -0.100 1.00 0.00 C ATOM 65 CZ TYR A 4 0.059 -6.495 -1.301 1.00 0.00 C ATOM 66 OH TYR A 4 -0.873 -6.601 -2.305 1.00 0.00 O ATOM 0 H TYR A 4 1.482 -5.964 3.855 1.00 0.00 H new ATOM 0 HA TYR A 4 2.767 -8.194 2.480 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.961 -5.180 2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.988 -6.295 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.273 -7.233 -0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.385 -5.363 1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.601 -7.410 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.289 -5.555 0.059 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.726 -6.226 -2.001 1.00 0.00 H new ATOM 76 N LYS A 5 4.758 -8.228 3.919 1.00 0.00 N ATOM 77 CA LYS A 5 5.958 -8.262 4.692 1.00 0.00 C ATOM 78 C LYS A 5 7.139 -8.185 3.737 1.00 0.00 C ATOM 79 O LYS A 5 7.119 -8.808 2.658 1.00 0.00 O ATOM 80 CB LYS A 5 6.051 -9.537 5.560 1.00 0.00 C ATOM 81 CG LYS A 5 4.926 -9.754 6.587 1.00 0.00 C ATOM 82 CD LYS A 5 5.146 -11.079 7.329 1.00 0.00 C ATOM 83 CE LYS A 5 4.006 -11.470 8.297 1.00 0.00 C ATOM 84 NZ LYS A 5 3.883 -10.599 9.498 1.00 0.00 N ATOM 0 H LYS A 5 4.523 -9.106 3.457 1.00 0.00 H new ATOM 0 HA LYS A 5 5.962 -7.415 5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.077 -10.401 4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.001 -9.517 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.906 -8.928 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.959 -9.765 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.271 -11.875 6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.077 -11.015 7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.062 -11.450 7.752 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.163 -12.498 8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.719 -11.188 10.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.760 -10.054 9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.084 -9.946 9.373 1.00 0.00 H new ATOM 98 N ASP A 6 8.129 -7.414 4.105 1.00 0.00 N ATOM 99 CA ASP A 6 9.341 -7.266 3.315 1.00 0.00 C ATOM 100 C ASP A 6 10.143 -8.546 3.389 1.00 0.00 C ATOM 101 O ASP A 6 10.141 -9.221 4.414 1.00 0.00 O ATOM 102 CB ASP A 6 10.159 -6.052 3.802 1.00 0.00 C ATOM 103 CG ASP A 6 11.520 -5.925 3.150 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.522 -6.305 3.795 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.606 -5.475 2.012 1.00 0.00 O ATOM 0 H ASP A 6 8.125 -6.865 4.965 1.00 0.00 H new ATOM 0 HA ASP A 6 9.080 -7.081 2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.589 -5.143 3.610 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.290 -6.125 4.882 1.00 0.00 H new ATOM 110 N VAL A 7 10.795 -8.893 2.316 1.00 0.00 N ATOM 111 CA VAL A 7 11.523 -10.145 2.243 1.00 0.00 C ATOM 112 C VAL A 7 12.889 -10.060 2.938 1.00 0.00 C ATOM 113 O VAL A 7 13.364 -11.046 3.512 1.00 0.00 O ATOM 114 CB VAL A 7 11.681 -10.613 0.758 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.448 -11.933 0.645 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.314 -10.761 0.124 1.00 0.00 C ATOM 0 H VAL A 7 10.842 -8.327 1.469 1.00 0.00 H new ATOM 0 HA VAL A 7 10.935 -10.890 2.779 1.00 0.00 H new ATOM 0 HB VAL A 7 12.259 -9.853 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.532 -12.216 -0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.445 -11.812 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.914 -12.712 1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.426 -11.087 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.735 -11.500 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.796 -9.802 0.148 1.00 0.00 H new ATOM 126 N ILE A 8 13.477 -8.884 2.959 1.00 0.00 N ATOM 127 CA ILE A 8 14.826 -8.737 3.480 1.00 0.00 C ATOM 128 C ILE A 8 14.785 -8.660 5.018 1.00 0.00 C ATOM 129 O ILE A 8 15.531 -9.354 5.708 1.00 0.00 O ATOM 130 CB ILE A 8 15.531 -7.464 2.914 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.280 -7.301 1.394 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.034 -7.538 3.183 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.786 -8.444 0.526 1.00 0.00 C ATOM 0 H ILE A 8 13.050 -8.020 2.625 1.00 0.00 H new ATOM 0 HA ILE A 8 15.400 -9.608 3.164 1.00 0.00 H new ATOM 0 HB ILE A 8 15.108 -6.596 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.208 -7.188 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.753 -6.377 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.519 -6.647 2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.209 -7.598 4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.447 -8.423 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.562 -8.234 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.864 -8.547 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.295 -9.371 0.823 1.00 0.00 H new ATOM 145 N SER A 9 13.911 -7.824 5.531 1.00 0.00 N ATOM 146 CA SER A 9 13.728 -7.658 6.961 1.00 0.00 C ATOM 147 C SER A 9 12.887 -8.800 7.519 1.00 0.00 C ATOM 148 O SER A 9 13.180 -9.357 8.590 1.00 0.00 O ATOM 149 CB SER A 9 13.074 -6.302 7.244 1.00 0.00 C ATOM 150 OG SER A 9 11.898 -6.132 6.473 1.00 0.00 O ATOM 0 H SER A 9 13.301 -7.234 4.966 1.00 0.00 H new ATOM 0 HA SER A 9 14.699 -7.682 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.832 -6.226 8.304 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.779 -5.501 7.020 1.00 0.00 H new ATOM 0 HG SER A 9 12.137 -6.048 5.526 1.00 0.00 H new ATOM 156 N GLY A 10 11.861 -9.161 6.783 1.00 0.00 N ATOM 157 CA GLY A 10 11.007 -10.234 7.176 1.00 0.00 C ATOM 158 C GLY A 10 9.769 -9.754 7.890 1.00 0.00 C ATOM 159 O GLY A 10 8.931 -10.568 8.294 1.00 0.00 O ATOM 0 H GLY A 10 11.604 -8.716 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.716 -10.804 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.558 -10.913 7.827 1.00 0.00 H new ATOM 163 N ASP A 11 9.613 -8.445 8.027 1.00 0.00 N ATOM 164 CA ASP A 11 8.492 -7.931 8.787 1.00 0.00 C ATOM 165 C ASP A 11 7.569 -7.030 7.929 1.00 0.00 C ATOM 166 O ASP A 11 7.872 -6.751 6.775 1.00 0.00 O ATOM 167 CB ASP A 11 8.966 -7.260 10.092 1.00 0.00 C ATOM 168 CG ASP A 11 7.852 -7.117 11.103 1.00 0.00 C ATOM 169 OD1 ASP A 11 7.514 -8.107 11.769 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.275 -6.033 11.212 1.00 0.00 O ATOM 0 H ASP A 11 10.233 -7.738 7.632 1.00 0.00 H new ATOM 0 HA ASP A 11 7.872 -8.777 9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.774 -7.848 10.527 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.375 -6.276 9.864 1.00 0.00 H new ATOM 175 N GLU A 12 6.487 -6.573 8.518 1.00 0.00 N ATOM 176 CA GLU A 12 5.374 -5.909 7.850 1.00 0.00 C ATOM 177 C GLU A 12 5.687 -4.470 7.485 1.00 0.00 C ATOM 178 O GLU A 12 6.153 -3.697 8.320 1.00 0.00 O ATOM 179 CB GLU A 12 4.187 -5.953 8.791 1.00 0.00 C ATOM 180 CG GLU A 12 3.896 -7.358 9.263 1.00 0.00 C ATOM 181 CD GLU A 12 2.822 -7.460 10.294 1.00 0.00 C ATOM 182 OE1 GLU A 12 1.996 -8.379 10.180 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.825 -6.668 11.254 1.00 0.00 O ATOM 0 H GLU A 12 6.346 -6.655 9.525 1.00 0.00 H new ATOM 0 HA GLU A 12 5.166 -6.427 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.382 -5.314 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.309 -5.550 8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.613 -7.964 8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.812 -7.787 9.669 1.00 0.00 H new ATOM 190 N VAL A 13 5.424 -4.113 6.244 1.00 0.00 N ATOM 191 CA VAL A 13 5.666 -2.755 5.777 1.00 0.00 C ATOM 192 C VAL A 13 4.370 -1.979 5.479 1.00 0.00 C ATOM 193 O VAL A 13 4.303 -0.787 5.739 1.00 0.00 O ATOM 194 CB VAL A 13 6.625 -2.703 4.544 1.00 0.00 C ATOM 195 CG1 VAL A 13 8.042 -3.075 4.948 1.00 0.00 C ATOM 196 CG2 VAL A 13 6.149 -3.630 3.429 1.00 0.00 C ATOM 0 H VAL A 13 5.042 -4.742 5.537 1.00 0.00 H new ATOM 0 HA VAL A 13 6.162 -2.257 6.610 1.00 0.00 H new ATOM 0 HB VAL A 13 6.617 -1.679 4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.692 -3.032 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.401 -2.375 5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.050 -4.085 5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.838 -3.570 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.115 -4.655 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.153 -3.328 3.105 1.00 0.00 H new ATOM 206 N VAL A 14 3.337 -2.665 4.983 1.00 0.00 N ATOM 207 CA VAL A 14 2.079 -2.006 4.609 1.00 0.00 C ATOM 208 C VAL A 14 0.914 -3.018 4.694 1.00 0.00 C ATOM 209 O VAL A 14 1.106 -4.215 4.425 1.00 0.00 O ATOM 210 CB VAL A 14 2.182 -1.370 3.164 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.425 -2.416 2.086 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.969 -0.512 2.817 1.00 0.00 C ATOM 0 H VAL A 14 3.345 -3.674 4.831 1.00 0.00 H new ATOM 0 HA VAL A 14 1.884 -1.193 5.309 1.00 0.00 H new ATOM 0 HB VAL A 14 3.053 -0.715 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.488 -1.928 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.359 -2.939 2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.602 -3.131 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.090 -0.099 1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.068 -1.125 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.881 0.302 3.537 1.00 0.00 H new ATOM 222 N SER A 15 -0.265 -2.555 5.089 1.00 0.00 N ATOM 223 CA SER A 15 -1.422 -3.413 5.248 1.00 0.00 C ATOM 224 C SER A 15 -2.563 -2.977 4.314 1.00 0.00 C ATOM 225 O SER A 15 -2.509 -1.894 3.728 1.00 0.00 O ATOM 226 CB SER A 15 -1.875 -3.373 6.705 1.00 0.00 C ATOM 227 OG SER A 15 -2.155 -2.041 7.109 1.00 0.00 O ATOM 0 H SER A 15 -0.442 -1.574 5.307 1.00 0.00 H new ATOM 0 HA SER A 15 -1.150 -4.434 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.764 -3.991 6.831 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.100 -3.796 7.344 1.00 0.00 H new ATOM 0 HG SER A 15 -2.445 -2.037 8.045 1.00 0.00 H new ATOM 233 N ASP A 16 -3.610 -3.813 4.217 1.00 0.00 N ATOM 234 CA ASP A 16 -4.782 -3.564 3.340 1.00 0.00 C ATOM 235 C ASP A 16 -5.643 -2.399 3.825 1.00 0.00 C ATOM 236 O ASP A 16 -6.511 -1.920 3.093 1.00 0.00 O ATOM 237 CB ASP A 16 -5.671 -4.820 3.211 1.00 0.00 C ATOM 238 CG ASP A 16 -6.462 -5.146 4.468 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.610 -4.703 4.602 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.948 -5.860 5.350 1.00 0.00 O ATOM 0 H ASP A 16 -3.674 -4.685 4.743 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.368 -3.306 2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.365 -4.678 2.383 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.042 -5.674 2.957 1.00 0.00 H new ATOM 245 N ALA A 17 -5.405 -1.952 5.048 1.00 0.00 N ATOM 246 CA ALA A 17 -6.151 -0.841 5.622 1.00 0.00 C ATOM 247 C ALA A 17 -5.603 0.484 5.109 1.00 0.00 C ATOM 248 O ALA A 17 -6.211 1.545 5.283 1.00 0.00 O ATOM 249 CB ALA A 17 -6.086 -0.893 7.138 1.00 0.00 C ATOM 0 H ALA A 17 -4.696 -2.344 5.667 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.194 -0.924 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.648 -0.057 7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.517 -1.831 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.047 -0.829 7.460 1.00 0.00 H new ATOM 255 N LEU A 18 -4.458 0.415 4.477 1.00 0.00 N ATOM 256 CA LEU A 18 -3.812 1.565 3.924 1.00 0.00 C ATOM 257 C LEU A 18 -4.139 1.620 2.433 1.00 0.00 C ATOM 258 O LEU A 18 -4.789 0.710 1.918 1.00 0.00 O ATOM 259 CB LEU A 18 -2.302 1.472 4.182 1.00 0.00 C ATOM 260 CG LEU A 18 -1.900 1.275 5.662 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.398 1.214 5.827 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.494 2.359 6.552 1.00 0.00 C ATOM 0 H LEU A 18 -3.947 -0.456 4.334 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.165 2.484 4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.900 0.643 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.829 2.381 3.811 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.312 0.317 5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.153 1.075 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.002 0.379 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.045 2.144 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.191 2.188 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.136 3.335 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.581 2.330 6.484 1.00 0.00 H new ATOM 274 N LYS A 19 -3.714 2.654 1.746 1.00 0.00 N ATOM 275 CA LYS A 19 -4.067 2.817 0.338 1.00 0.00 C ATOM 276 C LYS A 19 -3.160 1.992 -0.565 1.00 0.00 C ATOM 277 O LYS A 19 -2.020 2.353 -0.798 1.00 0.00 O ATOM 278 CB LYS A 19 -3.986 4.289 -0.069 1.00 0.00 C ATOM 279 CG LYS A 19 -4.943 5.225 0.657 1.00 0.00 C ATOM 280 CD LYS A 19 -6.395 4.968 0.275 1.00 0.00 C ATOM 281 CE LYS A 19 -6.715 5.348 -1.185 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.536 6.797 -1.463 1.00 0.00 N ATOM 0 H LYS A 19 -3.127 3.396 2.127 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.090 2.462 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.967 4.638 0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.176 4.363 -1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.824 5.101 1.733 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.685 6.258 0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.623 3.913 0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.045 5.534 0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.073 4.774 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.743 5.065 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.220 7.099 -2.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.693 7.340 -0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.570 6.968 -1.808 1.00 0.00 H new ATOM 296 N ILE A 20 -3.685 0.921 -1.089 1.00 0.00 N ATOM 297 CA ILE A 20 -2.938 0.044 -1.950 1.00 0.00 C ATOM 298 C ILE A 20 -3.524 0.127 -3.350 1.00 0.00 C ATOM 299 O ILE A 20 -4.639 -0.352 -3.604 1.00 0.00 O ATOM 300 CB ILE A 20 -2.982 -1.432 -1.437 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.344 -1.531 -0.038 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.297 -2.390 -2.423 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.327 -2.930 0.537 1.00 0.00 C ATOM 0 H ILE A 20 -4.649 0.629 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.894 0.357 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.027 -1.733 -1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.321 -1.159 -0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.887 -0.876 0.644 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.346 -3.407 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.804 -2.344 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.254 -2.099 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.862 -2.913 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.349 -3.300 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.758 -3.587 -0.121 1.00 0.00 H new ATOM 315 N THR A 21 -2.810 0.748 -4.233 1.00 0.00 N ATOM 316 CA THR A 21 -3.259 0.909 -5.590 1.00 0.00 C ATOM 317 C THR A 21 -2.268 0.272 -6.555 1.00 0.00 C ATOM 318 O THR A 21 -1.064 0.343 -6.324 1.00 0.00 O ATOM 319 CB THR A 21 -3.460 2.416 -5.936 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.308 3.193 -5.526 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.705 2.972 -5.263 1.00 0.00 C ATOM 0 H THR A 21 -1.897 1.160 -4.040 1.00 0.00 H new ATOM 0 HA THR A 21 -4.221 0.406 -5.691 1.00 0.00 H new ATOM 0 HB THR A 21 -3.580 2.490 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.524 2.609 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.820 4.024 -5.522 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.580 2.418 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.609 2.873 -4.182 1.00 0.00 H new ATOM 329 N PRO A 22 -2.742 -0.401 -7.615 1.00 0.00 N ATOM 330 CA PRO A 22 -1.850 -0.947 -8.634 1.00 0.00 C ATOM 331 C PRO A 22 -1.113 0.198 -9.339 1.00 0.00 C ATOM 332 O PRO A 22 -1.683 1.289 -9.520 1.00 0.00 O ATOM 333 CB PRO A 22 -2.797 -1.668 -9.611 1.00 0.00 C ATOM 334 CG PRO A 22 -4.143 -1.076 -9.359 1.00 0.00 C ATOM 335 CD PRO A 22 -4.162 -0.685 -7.909 1.00 0.00 C ATOM 0 HA PRO A 22 -1.089 -1.614 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.487 -1.516 -10.645 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.801 -2.744 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.314 -0.210 -9.998 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.932 -1.795 -9.579 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.791 0.188 -7.736 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.550 -1.487 -7.281 1.00 0.00 H new ATOM 343 N VAL A 23 0.143 -0.021 -9.678 1.00 0.00 N ATOM 344 CA VAL A 23 0.938 1.007 -10.331 1.00 0.00 C ATOM 345 C VAL A 23 0.369 1.324 -11.689 1.00 0.00 C ATOM 346 O VAL A 23 0.336 0.473 -12.559 1.00 0.00 O ATOM 347 CB VAL A 23 2.427 0.594 -10.475 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.202 1.611 -11.291 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.056 0.472 -9.125 1.00 0.00 C ATOM 0 H VAL A 23 0.636 -0.899 -9.514 1.00 0.00 H new ATOM 0 HA VAL A 23 0.897 1.893 -9.697 1.00 0.00 H new ATOM 0 HB VAL A 23 2.458 -0.366 -10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.242 1.294 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.765 1.688 -12.287 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.157 2.583 -10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.101 0.182 -9.235 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.998 1.430 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.528 -0.285 -8.545 1.00 0.00 H new ATOM 359 N MET A 24 -0.127 2.512 -11.837 1.00 0.00 N ATOM 360 CA MET A 24 -0.646 2.962 -13.085 1.00 0.00 C ATOM 361 C MET A 24 0.085 4.209 -13.499 1.00 0.00 C ATOM 362 O MET A 24 -0.093 5.284 -12.910 1.00 0.00 O ATOM 363 CB MET A 24 -2.166 3.172 -13.030 1.00 0.00 C ATOM 364 CG MET A 24 -2.961 1.888 -12.812 1.00 0.00 C ATOM 365 SD MET A 24 -4.740 2.158 -12.646 1.00 0.00 S ATOM 366 CE MET A 24 -5.148 2.878 -14.236 1.00 0.00 C ATOM 0 H MET A 24 -0.182 3.201 -11.087 1.00 0.00 H new ATOM 0 HA MET A 24 -0.481 2.192 -13.839 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.397 3.871 -12.227 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.493 3.636 -13.961 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.781 1.213 -13.648 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.592 1.390 -11.915 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.230 2.883 -14.366 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.773 3.900 -14.279 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.689 2.289 -15.030 1.00 0.00 H new ATOM 376 N GLU A 25 0.905 4.064 -14.500 1.00 0.00 N ATOM 377 CA GLU A 25 1.726 5.130 -15.002 1.00 0.00 C ATOM 378 C GLU A 25 1.162 5.614 -16.309 1.00 0.00 C ATOM 379 O GLU A 25 1.254 4.919 -17.331 1.00 0.00 O ATOM 380 CB GLU A 25 3.161 4.644 -15.222 1.00 0.00 C ATOM 381 CG GLU A 25 3.885 4.175 -13.971 1.00 0.00 C ATOM 382 CD GLU A 25 4.123 5.278 -12.981 1.00 0.00 C ATOM 383 OE1 GLU A 25 3.374 5.395 -12.015 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.085 6.046 -13.159 1.00 0.00 O ATOM 0 H GLU A 25 1.025 3.184 -15.001 1.00 0.00 H new ATOM 0 HA GLU A 25 1.736 5.940 -14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.144 3.825 -15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.736 5.452 -15.674 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.302 3.387 -13.495 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.842 3.737 -14.255 1.00 0.00 H new ATOM 391 N GLY A 26 0.523 6.754 -16.267 1.00 0.00 N ATOM 392 CA GLY A 26 0.000 7.359 -17.466 1.00 0.00 C ATOM 393 C GLY A 26 -1.197 6.623 -18.046 1.00 0.00 C ATOM 394 O GLY A 26 -1.413 6.634 -19.263 1.00 0.00 O ATOM 0 H GLY A 26 0.351 7.284 -15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.287 8.388 -17.249 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.789 7.400 -18.216 1.00 0.00 H new ATOM 398 N GLY A 27 -1.953 5.963 -17.195 1.00 0.00 N ATOM 399 CA GLY A 27 -3.143 5.283 -17.641 1.00 0.00 C ATOM 400 C GLY A 27 -3.011 3.782 -17.648 1.00 0.00 C ATOM 401 O GLY A 27 -3.970 3.073 -17.374 1.00 0.00 O ATOM 0 H GLY A 27 -1.764 5.885 -16.196 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.976 5.564 -16.996 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.391 5.623 -18.647 1.00 0.00 H new ATOM 405 N GLU A 28 -1.839 3.284 -17.938 1.00 0.00 N ATOM 406 CA GLU A 28 -1.654 1.848 -18.019 1.00 0.00 C ATOM 407 C GLU A 28 -0.976 1.321 -16.769 1.00 0.00 C ATOM 408 O GLU A 28 -0.220 2.047 -16.112 1.00 0.00 O ATOM 409 CB GLU A 28 -0.884 1.454 -19.283 1.00 0.00 C ATOM 410 CG GLU A 28 0.515 2.021 -19.384 1.00 0.00 C ATOM 411 CD GLU A 28 1.199 1.594 -20.647 1.00 0.00 C ATOM 412 OE1 GLU A 28 1.116 2.333 -21.660 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.831 0.504 -20.662 1.00 0.00 O ATOM 0 H GLU A 28 -1.003 3.838 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.639 1.386 -18.085 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.823 0.367 -19.329 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.455 1.778 -20.153 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.470 3.109 -19.345 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.102 1.696 -18.525 1.00 0.00 H new ATOM 420 N GLU A 29 -1.248 0.078 -16.435 1.00 0.00 N ATOM 421 CA GLU A 29 -0.683 -0.517 -15.247 1.00 0.00 C ATOM 422 C GLU A 29 0.719 -1.041 -15.512 1.00 0.00 C ATOM 423 O GLU A 29 1.087 -1.343 -16.657 1.00 0.00 O ATOM 424 CB GLU A 29 -1.562 -1.651 -14.685 1.00 0.00 C ATOM 425 CG GLU A 29 -1.666 -2.872 -15.583 1.00 0.00 C ATOM 426 CD GLU A 29 -2.421 -4.004 -14.941 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.657 -3.929 -14.838 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.801 -5.013 -14.566 1.00 0.00 O ATOM 0 H GLU A 29 -1.858 -0.539 -16.971 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.636 0.274 -14.499 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.162 -1.959 -13.719 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.564 -1.262 -14.505 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.161 -2.592 -16.513 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.664 -3.212 -15.845 1.00 0.00 H new ATOM 435 N VAL A 30 1.488 -1.105 -14.477 1.00 0.00 N ATOM 436 CA VAL A 30 2.795 -1.672 -14.510 1.00 0.00 C ATOM 437 C VAL A 30 2.752 -2.956 -13.664 1.00 0.00 C ATOM 438 O VAL A 30 2.679 -2.897 -12.426 1.00 0.00 O ATOM 439 CB VAL A 30 3.868 -0.681 -13.978 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.243 -1.303 -14.024 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.860 0.603 -14.796 1.00 0.00 C ATOM 0 H VAL A 30 1.217 -0.754 -13.558 1.00 0.00 H new ATOM 0 HA VAL A 30 3.081 -1.897 -15.537 1.00 0.00 H new ATOM 0 HB VAL A 30 3.623 -0.446 -12.942 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.977 -0.591 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.257 -2.201 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.489 -1.567 -15.053 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.617 1.285 -14.410 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.078 0.372 -15.839 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.879 1.073 -14.726 1.00 0.00 H new ATOM 451 N PRO A 31 2.715 -4.127 -14.332 1.00 0.00 N ATOM 452 CA PRO A 31 2.553 -5.425 -13.668 1.00 0.00 C ATOM 453 C PRO A 31 3.653 -5.768 -12.657 1.00 0.00 C ATOM 454 O PRO A 31 4.849 -5.626 -12.934 1.00 0.00 O ATOM 455 CB PRO A 31 2.559 -6.442 -14.820 1.00 0.00 C ATOM 456 CG PRO A 31 3.108 -5.725 -16.000 1.00 0.00 C ATOM 457 CD PRO A 31 2.818 -4.272 -15.798 1.00 0.00 C ATOM 0 HA PRO A 31 1.640 -5.424 -13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.171 -7.309 -14.571 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.553 -6.809 -15.021 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.181 -5.896 -16.091 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.648 -6.086 -16.920 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.612 -3.646 -16.206 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.893 -3.977 -16.294 1.00 0.00 H new ATOM 465 N GLY A 32 3.228 -6.221 -11.492 1.00 0.00 N ATOM 466 CA GLY A 32 4.158 -6.681 -10.497 1.00 0.00 C ATOM 467 C GLY A 32 4.392 -5.728 -9.380 1.00 0.00 C ATOM 468 O GLY A 32 5.021 -6.087 -8.374 1.00 0.00 O ATOM 0 H GLY A 32 2.247 -6.277 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.792 -7.621 -10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.111 -6.894 -10.981 1.00 0.00 H new ATOM 472 N LEU A 33 3.875 -4.550 -9.499 1.00 0.00 N ATOM 473 CA LEU A 33 4.168 -3.515 -8.555 1.00 0.00 C ATOM 474 C LEU A 33 2.908 -2.847 -8.073 1.00 0.00 C ATOM 475 O LEU A 33 1.890 -2.839 -8.775 1.00 0.00 O ATOM 476 CB LEU A 33 5.069 -2.515 -9.247 1.00 0.00 C ATOM 477 CG LEU A 33 6.401 -3.076 -9.727 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.955 -2.225 -10.809 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.379 -3.170 -8.577 1.00 0.00 C ATOM 0 H LEU A 33 3.240 -4.275 -10.248 1.00 0.00 H new ATOM 0 HA LEU A 33 4.660 -3.935 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.537 -2.100 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.265 -1.690 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 33 6.235 -4.078 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.907 -2.636 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.257 -2.199 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.109 -1.213 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.326 -3.573 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.543 -2.178 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.974 -3.827 -7.808 1.00 0.00 H new ATOM 491 N PHE A 34 2.962 -2.302 -6.875 1.00 0.00 N ATOM 492 CA PHE A 34 1.854 -1.573 -6.341 1.00 0.00 C ATOM 493 C PHE A 34 2.377 -0.325 -5.693 1.00 0.00 C ATOM 494 O PHE A 34 3.487 -0.313 -5.131 1.00 0.00 O ATOM 495 CB PHE A 34 0.986 -2.402 -5.360 1.00 0.00 C ATOM 496 CG PHE A 34 1.582 -2.686 -4.000 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.508 -3.678 -3.827 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.170 -1.970 -2.892 1.00 0.00 C ATOM 499 CE1 PHE A 34 3.021 -3.963 -2.585 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.679 -2.244 -1.646 1.00 0.00 C ATOM 501 CZ PHE A 34 2.605 -3.245 -1.492 1.00 0.00 C ATOM 0 H PHE A 34 3.772 -2.357 -6.257 1.00 0.00 H new ATOM 0 HA PHE A 34 1.184 -1.320 -7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.042 -1.878 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.752 -3.355 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.842 -4.247 -4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.438 -1.184 -3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.751 -4.751 -2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.351 -1.673 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.005 -3.467 -0.514 1.00 0.00 H new ATOM 511 N GLU A 35 1.627 0.695 -5.798 1.00 0.00 N ATOM 512 CA GLU A 35 1.973 1.953 -5.265 1.00 0.00 C ATOM 513 C GLU A 35 1.104 2.166 -4.056 1.00 0.00 C ATOM 514 O GLU A 35 -0.076 1.756 -4.047 1.00 0.00 O ATOM 515 CB GLU A 35 1.690 3.036 -6.303 1.00 0.00 C ATOM 516 CG GLU A 35 2.112 4.426 -5.889 1.00 0.00 C ATOM 517 CD GLU A 35 1.657 5.469 -6.859 1.00 0.00 C ATOM 518 OE1 GLU A 35 2.377 5.759 -7.817 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.549 6.013 -6.686 1.00 0.00 O ATOM 0 H GLU A 35 0.724 0.681 -6.272 1.00 0.00 H new ATOM 0 HA GLU A 35 3.029 1.996 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.201 2.776 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.622 3.044 -6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.705 4.648 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.198 4.463 -5.802 1.00 0.00 H new ATOM 526 N VAL A 36 1.623 2.798 -3.068 1.00 0.00 N ATOM 527 CA VAL A 36 0.851 3.050 -1.915 1.00 0.00 C ATOM 528 C VAL A 36 0.570 4.520 -1.902 1.00 0.00 C ATOM 529 O VAL A 36 1.469 5.354 -1.742 1.00 0.00 O ATOM 530 CB VAL A 36 1.576 2.598 -0.633 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.732 2.857 0.585 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.905 1.130 -0.710 1.00 0.00 C ATOM 0 H VAL A 36 2.580 3.149 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.077 2.480 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 36 2.497 3.175 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.268 2.529 1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.521 3.924 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.205 2.307 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.417 0.824 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.985 0.556 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.552 0.947 -1.568 1.00 0.00 H new ATOM 542 N ASP A 37 -0.683 4.799 -2.061 1.00 0.00 N ATOM 543 CA ASP A 37 -1.196 6.121 -2.303 1.00 0.00 C ATOM 544 C ASP A 37 -1.278 6.935 -1.025 1.00 0.00 C ATOM 545 O ASP A 37 -1.501 6.389 0.062 1.00 0.00 O ATOM 546 CB ASP A 37 -2.558 5.982 -2.994 1.00 0.00 C ATOM 547 CG ASP A 37 -3.222 7.279 -3.304 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.203 7.632 -2.629 1.00 0.00 O ATOM 549 OD2 ASP A 37 -2.788 7.962 -4.250 1.00 0.00 O ATOM 0 H ASP A 37 -1.412 4.087 -2.025 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.516 6.671 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.427 5.423 -3.921 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.217 5.393 -2.357 1.00 0.00 H new ATOM 554 N SER A 38 -1.115 8.225 -1.148 1.00 0.00 N ATOM 555 CA SER A 38 -1.085 9.078 -0.009 1.00 0.00 C ATOM 556 C SER A 38 -2.455 9.730 0.185 1.00 0.00 C ATOM 557 O SER A 38 -3.068 10.207 -0.769 1.00 0.00 O ATOM 558 CB SER A 38 -0.029 10.157 -0.260 1.00 0.00 C ATOM 559 OG SER A 38 1.176 9.574 -0.759 1.00 0.00 O ATOM 0 H SER A 38 -1.000 8.705 -2.041 1.00 0.00 H new ATOM 0 HA SER A 38 -0.842 8.508 0.888 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.410 10.887 -0.975 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.177 10.695 0.666 1.00 0.00 H new ATOM 0 HG SER A 38 1.772 9.363 -0.010 1.00 0.00 H new ATOM 565 N ALA A 39 -2.920 9.738 1.407 1.00 0.00 N ATOM 566 CA ALA A 39 -4.177 10.344 1.750 1.00 0.00 C ATOM 567 C ALA A 39 -4.065 10.903 3.139 1.00 0.00 C ATOM 568 O ALA A 39 -3.728 10.171 4.080 1.00 0.00 O ATOM 569 CB ALA A 39 -5.305 9.320 1.682 1.00 0.00 C ATOM 0 H ALA A 39 -2.431 9.320 2.198 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.408 11.140 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.248 9.799 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.372 8.919 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.103 8.509 2.381 1.00 0.00 H new ATOM 575 N MET A 40 -4.331 12.174 3.267 1.00 0.00 N ATOM 576 CA MET A 40 -4.232 12.869 4.533 1.00 0.00 C ATOM 577 C MET A 40 -5.530 12.755 5.296 1.00 0.00 C ATOM 578 O MET A 40 -6.565 13.256 4.859 1.00 0.00 O ATOM 579 CB MET A 40 -3.864 14.345 4.316 1.00 0.00 C ATOM 580 CG MET A 40 -2.510 14.546 3.650 1.00 0.00 C ATOM 581 SD MET A 40 -2.149 16.273 3.250 1.00 0.00 S ATOM 582 CE MET A 40 -2.083 17.022 4.874 1.00 0.00 C ATOM 0 H MET A 40 -4.626 12.767 2.491 1.00 0.00 H new ATOM 0 HA MET A 40 -3.440 12.403 5.120 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.633 14.816 3.704 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.865 14.856 5.279 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.730 14.164 4.309 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.473 13.954 2.735 1.00 0.00 H new ATOM 0 HE1 MET A 40 -1.680 18.031 4.793 1.00 0.00 H new ATOM 0 HE2 MET A 40 -3.087 17.065 5.296 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.442 16.426 5.524 1.00 0.00 H new ATOM 960 N GLU A 72 -2.525 14.029 8.291 1.00 0.00 N ATOM 961 CA GLU A 72 -1.314 13.365 7.881 1.00 0.00 C ATOM 962 C GLU A 72 -1.718 12.143 7.094 1.00 0.00 C ATOM 963 O GLU A 72 -2.864 11.705 7.181 1.00 0.00 O ATOM 964 CB GLU A 72 -0.481 12.965 9.127 1.00 0.00 C ATOM 965 CG GLU A 72 1.041 13.201 9.012 1.00 0.00 C ATOM 966 CD GLU A 72 1.710 12.436 7.891 1.00 0.00 C ATOM 967 OE1 GLU A 72 2.312 11.386 8.150 1.00 0.00 O ATOM 968 OE2 GLU A 72 1.620 12.881 6.712 1.00 0.00 O ATOM 0 HA GLU A 72 -0.696 14.022 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.854 13.523 9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.653 11.909 9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.221 14.266 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.511 12.924 9.955 1.00 0.00 H new ATOM 975 N ASN A 73 -0.812 11.623 6.328 1.00 0.00 N ATOM 976 CA ASN A 73 -1.058 10.473 5.508 1.00 0.00 C ATOM 977 C ASN A 73 -1.290 9.247 6.359 1.00 0.00 C ATOM 978 O ASN A 73 -0.496 8.923 7.246 1.00 0.00 O ATOM 979 CB ASN A 73 0.094 10.262 4.522 1.00 0.00 C ATOM 980 CG ASN A 73 -0.035 9.034 3.637 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.133 8.572 3.336 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.084 8.510 3.191 1.00 0.00 N ATOM 0 H ASN A 73 0.137 11.990 6.252 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.965 10.647 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.174 11.143 3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.025 10.190 5.084 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.057 7.696 2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.980 8.917 3.459 1.00 0.00 H new ATOM 989 N ASN A 74 -2.410 8.594 6.091 1.00 0.00 N ATOM 990 CA ASN A 74 -2.833 7.361 6.778 1.00 0.00 C ATOM 991 C ASN A 74 -1.787 6.240 6.697 1.00 0.00 C ATOM 992 O ASN A 74 -1.757 5.364 7.542 1.00 0.00 O ATOM 993 CB ASN A 74 -4.205 6.835 6.254 1.00 0.00 C ATOM 994 CG ASN A 74 -4.240 6.314 4.787 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.964 5.369 4.487 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.526 6.940 3.865 1.00 0.00 N ATOM 0 H ASN A 74 -3.070 8.904 5.378 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.942 7.643 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.533 6.028 6.910 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.936 7.639 6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.573 6.639 2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.928 7.724 4.128 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.941 6.291 5.684 1.00 0.00 N ATOM 1004 CA VAL A 75 0.074 5.279 5.486 1.00 0.00 C ATOM 1005 C VAL A 75 1.287 5.545 6.371 1.00 0.00 C ATOM 1006 O VAL A 75 1.711 4.669 7.102 1.00 0.00 O ATOM 1007 CB VAL A 75 0.531 5.220 4.014 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.506 4.069 3.793 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.666 5.114 3.080 1.00 0.00 C ATOM 0 H VAL A 75 -0.940 7.030 4.981 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.373 4.323 5.757 1.00 0.00 H new ATOM 0 HB VAL A 75 1.054 6.148 3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.814 4.048 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.382 4.208 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.020 3.127 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.319 5.074 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.228 4.209 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.309 5.984 3.213 1.00 0.00 H new ATOM 1019 N SER A 76 1.814 6.775 6.312 1.00 0.00 N ATOM 1020 CA SER A 76 3.007 7.134 7.045 1.00 0.00 C ATOM 1021 C SER A 76 2.801 7.034 8.552 1.00 0.00 C ATOM 1022 O SER A 76 3.603 6.385 9.241 1.00 0.00 O ATOM 1023 CB SER A 76 3.506 8.504 6.591 1.00 0.00 C ATOM 1024 OG SER A 76 2.413 9.382 6.368 1.00 0.00 O ATOM 0 H SER A 76 1.420 7.534 5.756 1.00 0.00 H new ATOM 0 HA SER A 76 3.791 6.412 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.170 8.925 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.089 8.400 5.676 1.00 0.00 H new ATOM 0 HG SER A 76 2.285 9.951 7.155 1.00 0.00 H new ATOM 1030 N GLY A 77 1.719 7.669 9.027 1.00 0.00 N ATOM 1031 CA GLY A 77 1.271 7.592 10.415 1.00 0.00 C ATOM 1032 C GLY A 77 2.366 7.695 11.468 1.00 0.00 C ATOM 1033 O GLY A 77 2.897 6.666 11.908 1.00 0.00 O ATOM 0 H GLY A 77 1.125 8.258 8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.548 8.389 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.744 6.648 10.556 1.00 0.00 H new ATOM 1037 N PRO A 78 2.706 8.909 11.933 1.00 0.00 N ATOM 1038 CA PRO A 78 3.769 9.113 12.942 1.00 0.00 C ATOM 1039 C PRO A 78 3.485 8.369 14.261 1.00 0.00 C ATOM 1040 O PRO A 78 4.398 7.989 14.978 1.00 0.00 O ATOM 1041 CB PRO A 78 3.756 10.632 13.175 1.00 0.00 C ATOM 1042 CG PRO A 78 3.129 11.201 11.945 1.00 0.00 C ATOM 1043 CD PRO A 78 2.108 10.196 11.504 1.00 0.00 C ATOM 0 HA PRO A 78 4.728 8.726 12.599 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.184 10.891 14.066 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.765 11.019 13.320 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.664 12.165 12.153 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.875 11.368 11.168 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.140 10.369 11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 78 1.948 10.228 10.426 1.00 0.00 H new ATOM 1051 N SER A 79 2.222 8.158 14.552 1.00 0.00 N ATOM 1052 CA SER A 79 1.811 7.485 15.765 1.00 0.00 C ATOM 1053 C SER A 79 1.638 5.961 15.552 1.00 0.00 C ATOM 1054 O SER A 79 1.552 5.191 16.515 1.00 0.00 O ATOM 1055 CB SER A 79 0.507 8.105 16.233 1.00 0.00 C ATOM 1056 OG SER A 79 0.627 9.521 16.260 1.00 0.00 O ATOM 0 H SER A 79 1.448 8.448 13.954 1.00 0.00 H new ATOM 0 HA SER A 79 2.587 7.610 16.520 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.305 7.813 15.567 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.253 7.734 17.226 1.00 0.00 H new ATOM 0 HG SER A 79 -0.218 9.915 16.561 1.00 0.00 H new ATOM 1062 N SER A 80 1.596 5.534 14.311 1.00 0.00 N ATOM 1063 CA SER A 80 1.339 4.155 13.991 1.00 0.00 C ATOM 1064 C SER A 80 2.584 3.414 13.490 1.00 0.00 C ATOM 1065 O SER A 80 3.245 2.717 14.262 1.00 0.00 O ATOM 1066 CB SER A 80 0.188 4.089 12.992 1.00 0.00 C ATOM 1067 OG SER A 80 0.295 5.154 12.072 1.00 0.00 O ATOM 0 H SER A 80 1.739 6.134 13.499 1.00 0.00 H new ATOM 0 HA SER A 80 1.054 3.635 14.906 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.207 3.136 12.463 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.766 4.144 13.517 1.00 0.00 H new ATOM 0 HG SER A 80 -0.445 5.108 11.431 1.00 0.00 H new ATOM 1073 N PHE A 81 2.930 3.611 12.238 1.00 0.00 N ATOM 1074 CA PHE A 81 4.044 2.897 11.627 1.00 0.00 C ATOM 1075 C PHE A 81 5.337 3.650 11.829 1.00 0.00 C ATOM 1076 O PHE A 81 6.341 3.069 12.266 1.00 0.00 O ATOM 1077 CB PHE A 81 3.786 2.655 10.131 1.00 0.00 C ATOM 1078 CG PHE A 81 2.605 1.762 9.846 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.776 0.396 9.708 1.00 0.00 C ATOM 1080 CD2 PHE A 81 1.326 2.288 9.721 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.699 -0.431 9.453 1.00 0.00 C ATOM 1082 CE2 PHE A 81 0.247 1.469 9.468 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.433 0.105 9.334 1.00 0.00 C ATOM 0 H PHE A 81 2.456 4.263 11.613 1.00 0.00 H new ATOM 0 HA PHE A 81 4.132 1.927 12.117 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.628 3.616 9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.678 2.213 9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.764 -0.029 9.801 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.175 3.352 9.823 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.848 -1.495 9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.742 1.892 9.374 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.411 -0.539 9.137 1.00 0.00 H new ATOM 1093 N ALA A 82 5.274 4.956 11.551 1.00 0.00 N ATOM 1094 CA ALA A 82 6.405 5.893 11.653 1.00 0.00 C ATOM 1095 C ALA A 82 7.560 5.542 10.697 1.00 0.00 C ATOM 1096 O ALA A 82 8.348 4.608 10.928 1.00 0.00 O ATOM 1097 CB ALA A 82 6.881 6.063 13.100 1.00 0.00 C ATOM 0 H ALA A 82 4.413 5.406 11.240 1.00 0.00 H new ATOM 0 HA ALA A 82 6.029 6.862 11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.716 6.763 13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.064 6.449 13.709 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.202 5.098 13.493 1.00 0.00 H new ATOM 1103 N TYR A 83 7.639 6.283 9.615 1.00 0.00 N ATOM 1104 CA TYR A 83 8.674 6.090 8.623 1.00 0.00 C ATOM 1105 C TYR A 83 9.664 7.244 8.705 1.00 0.00 C ATOM 1106 O TYR A 83 9.289 8.407 8.528 1.00 0.00 O ATOM 1107 CB TYR A 83 8.088 6.033 7.200 1.00 0.00 C ATOM 1108 CG TYR A 83 7.076 4.925 6.917 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.431 3.774 6.227 1.00 0.00 C ATOM 1110 CD2 TYR A 83 5.761 5.063 7.295 1.00 0.00 C ATOM 1111 CE1 TYR A 83 6.483 2.799 5.926 1.00 0.00 C ATOM 1112 CE2 TYR A 83 4.821 4.094 7.012 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.182 2.971 6.325 1.00 0.00 C ATOM 1114 OH TYR A 83 4.228 2.028 6.019 1.00 0.00 O ATOM 0 H TYR A 83 6.988 7.037 9.397 1.00 0.00 H new ATOM 0 HA TYR A 83 9.169 5.141 8.828 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.611 6.990 6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.914 5.927 6.496 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.457 3.633 5.919 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.457 5.952 7.827 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.771 1.912 5.381 1.00 0.00 H new ATOM 0 HE2 TYR A 83 3.798 4.224 7.334 1.00 0.00 H new ATOM 0 HH TYR A 83 4.638 1.138 6.013 1.00 0.00 H new ATOM 1124 N THR A 84 10.892 6.930 8.989 1.00 0.00 N ATOM 1125 CA THR A 84 11.947 7.906 9.063 1.00 0.00 C ATOM 1126 C THR A 84 12.590 8.024 7.670 1.00 0.00 C ATOM 1127 O THR A 84 12.817 7.006 7.007 1.00 0.00 O ATOM 1128 CB THR A 84 12.998 7.439 10.097 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.323 7.100 11.327 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.023 8.536 10.379 1.00 0.00 C ATOM 0 H THR A 84 11.198 5.976 9.179 1.00 0.00 H new ATOM 0 HA THR A 84 11.556 8.875 9.372 1.00 0.00 H new ATOM 0 HB THR A 84 13.523 6.574 9.691 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.981 6.801 11.989 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.748 8.177 11.110 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.538 8.799 9.455 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.515 9.416 10.774 1.00 0.00 H new ATOM 1138 N ALA A 85 12.846 9.241 7.218 1.00 0.00 N ATOM 1139 CA ALA A 85 13.402 9.452 5.893 1.00 0.00 C ATOM 1140 C ALA A 85 14.924 9.328 5.873 1.00 0.00 C ATOM 1141 O ALA A 85 15.609 9.572 6.880 1.00 0.00 O ATOM 1142 CB ALA A 85 12.974 10.800 5.332 1.00 0.00 C ATOM 0 H ALA A 85 12.678 10.096 7.749 1.00 0.00 H new ATOM 0 HA ALA A 85 13.003 8.662 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.403 10.934 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.887 10.838 5.265 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.325 11.596 5.989 1.00 0.00 H new ATOM 1148 N MET A 86 15.425 8.926 4.738 1.00 0.00 N ATOM 1149 CA MET A 86 16.833 8.783 4.459 1.00 0.00 C ATOM 1150 C MET A 86 17.152 9.464 3.126 1.00 0.00 C ATOM 1151 O MET A 86 16.301 9.497 2.216 1.00 0.00 O ATOM 1152 CB MET A 86 17.244 7.293 4.394 1.00 0.00 C ATOM 1153 CG MET A 86 17.331 6.581 5.739 1.00 0.00 C ATOM 1154 SD MET A 86 18.633 7.260 6.802 1.00 0.00 S ATOM 1155 CE MET A 86 18.520 6.164 8.218 1.00 0.00 C ATOM 0 H MET A 86 14.837 8.677 3.943 1.00 0.00 H new ATOM 0 HA MET A 86 17.396 9.253 5.266 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.527 6.763 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.213 7.222 3.901 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.372 6.659 6.250 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.518 5.520 5.573 1.00 0.00 H new ATOM 0 HE1 MET A 86 19.172 6.528 9.012 1.00 0.00 H new ATOM 0 HE2 MET A 86 17.491 6.138 8.577 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.828 5.160 7.927 1.00 0.00 H new ATOM 1165 N PRO A 87 18.337 10.070 3.014 1.00 0.00 N ATOM 1166 CA PRO A 87 18.806 10.698 1.773 1.00 0.00 C ATOM 1167 C PRO A 87 19.359 9.654 0.786 1.00 0.00 C ATOM 1168 O PRO A 87 19.548 8.477 1.163 1.00 0.00 O ATOM 1169 CB PRO A 87 19.928 11.620 2.261 1.00 0.00 C ATOM 1170 CG PRO A 87 20.479 10.940 3.464 1.00 0.00 C ATOM 1171 CD PRO A 87 19.326 10.232 4.114 1.00 0.00 C ATOM 0 HA PRO A 87 18.012 11.216 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.693 11.752 1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.547 12.612 2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.262 10.234 3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.927 11.661 4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.629 9.268 4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.914 10.814 4.939 1.00 0.00 H new ATOM 1179 N PHE A 88 19.564 10.062 -0.480 1.00 0.00 N ATOM 1180 CA PHE A 88 20.180 9.188 -1.488 1.00 0.00 C ATOM 1181 C PHE A 88 21.552 8.780 -1.005 1.00 0.00 C ATOM 1182 O PHE A 88 22.427 9.635 -0.831 1.00 0.00 O ATOM 1183 CB PHE A 88 20.373 9.900 -2.840 1.00 0.00 C ATOM 1184 CG PHE A 88 19.144 10.190 -3.650 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.623 9.230 -4.502 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.543 11.434 -3.604 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.527 9.507 -5.286 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.442 11.714 -4.378 1.00 0.00 C ATOM 1189 CZ PHE A 88 16.934 10.751 -5.224 1.00 0.00 C ATOM 0 H PHE A 88 19.312 10.988 -0.826 1.00 0.00 H new ATOM 0 HA PHE A 88 19.515 8.336 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.884 10.845 -2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.042 9.291 -3.449 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.082 8.254 -4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.944 12.196 -2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.131 8.752 -5.949 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.976 12.687 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.073 10.970 -5.838 1.00 0.00 H new ATOM 1199 N SER A 89 21.741 7.517 -0.764 1.00 0.00 N ATOM 1200 CA SER A 89 23.000 7.032 -0.319 1.00 0.00 C ATOM 1201 C SER A 89 23.986 7.029 -1.480 1.00 0.00 C ATOM 1202 O SER A 89 25.020 7.713 -1.427 1.00 0.00 O ATOM 1203 CB SER A 89 22.812 5.643 0.291 1.00 0.00 C ATOM 1204 OG SER A 89 22.002 4.836 -0.554 1.00 0.00 O ATOM 0 H SER A 89 21.024 6.800 -0.872 1.00 0.00 H new ATOM 0 HA SER A 89 23.413 7.682 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.782 5.168 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.349 5.730 1.274 1.00 0.00 H new ATOM 0 HG SER A 89 21.629 4.092 -0.036 1.00 0.00 H new ATOM 1210 N SER A 90 23.633 6.266 -2.535 1.00 0.00 N ATOM 1211 CA SER A 90 24.420 6.131 -3.776 1.00 0.00 C ATOM 1212 C SER A 90 25.792 5.508 -3.479 1.00 0.00 C ATOM 1213 O SER A 90 26.724 5.591 -4.271 1.00 0.00 O ATOM 1214 CB SER A 90 24.562 7.504 -4.452 1.00 0.00 C ATOM 1215 OG SER A 90 23.289 8.111 -4.583 1.00 0.00 O ATOM 0 H SER A 90 22.775 5.715 -2.547 1.00 0.00 H new ATOM 0 HA SER A 90 23.898 5.463 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.220 8.143 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.023 7.390 -5.433 1.00 0.00 H new ATOM 0 HG SER A 90 23.387 8.986 -5.013 1.00 0.00 H new ATOM 1221 N LYS A 91 25.870 4.838 -2.359 1.00 0.00 N ATOM 1222 CA LYS A 91 27.093 4.250 -1.883 1.00 0.00 C ATOM 1223 C LYS A 91 27.181 2.809 -2.348 1.00 0.00 C ATOM 1224 O LYS A 91 26.195 2.263 -2.878 1.00 0.00 O ATOM 1225 CB LYS A 91 27.126 4.303 -0.345 1.00 0.00 C ATOM 1226 CG LYS A 91 26.955 5.696 0.264 1.00 0.00 C ATOM 1227 CD LYS A 91 28.046 6.658 -0.168 1.00 0.00 C ATOM 1228 CE LYS A 91 27.873 8.012 0.497 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.918 8.972 0.086 1.00 0.00 N ATOM 0 H LYS A 91 25.072 4.684 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 91 27.941 4.807 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.338 3.656 0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 91 28.075 3.889 -0.004 1.00 0.00 H new ATOM 0 HG2 LYS A 91 25.984 6.099 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 91 26.955 5.616 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 91 29.022 6.245 0.088 1.00 0.00 H new ATOM 0 HD3 LYS A 91 28.024 6.776 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.892 8.416 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 91 27.900 7.889 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.761 9.882 0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.853 8.600 0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.877 9.110 -0.944 1.00 0.00 H new ATOM 1243 N GLY A 92 28.337 2.184 -2.138 1.00 0.00 N ATOM 1244 CA GLY A 92 28.513 0.774 -2.481 1.00 0.00 C ATOM 1245 C GLY A 92 27.598 -0.101 -1.642 1.00 0.00 C ATOM 1246 O GLY A 92 27.155 -1.168 -2.088 1.00 0.00 O ATOM 0 H GLY A 92 29.162 2.628 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.299 0.623 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.551 0.482 -2.320 1.00 0.00 H new ATOM 1250 N GLU A 93 27.310 0.386 -0.428 1.00 0.00 N ATOM 1251 CA GLU A 93 26.340 -0.193 0.498 1.00 0.00 C ATOM 1252 C GLU A 93 24.998 -0.408 -0.218 1.00 0.00 C ATOM 1253 O GLU A 93 24.422 -1.496 -0.174 1.00 0.00 O ATOM 1254 CB GLU A 93 26.136 0.793 1.668 1.00 0.00 C ATOM 1255 CG GLU A 93 25.058 0.394 2.672 1.00 0.00 C ATOM 1256 CD GLU A 93 24.763 1.500 3.658 1.00 0.00 C ATOM 1257 OE1 GLU A 93 24.068 2.480 3.285 1.00 0.00 O ATOM 1258 OE2 GLU A 93 25.209 1.420 4.817 1.00 0.00 O ATOM 0 H GLU A 93 27.763 1.221 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 93 26.706 -1.152 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.082 0.903 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.885 1.771 1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 93 24.145 0.132 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 93 25.378 -0.497 3.212 1.00 0.00 H new ATOM 1265 N PHE A 94 24.553 0.626 -0.921 1.00 0.00 N ATOM 1266 CA PHE A 94 23.283 0.616 -1.612 1.00 0.00 C ATOM 1267 C PHE A 94 23.316 -0.326 -2.806 1.00 0.00 C ATOM 1268 O PHE A 94 22.382 -1.074 -3.030 1.00 0.00 O ATOM 1269 CB PHE A 94 22.905 2.040 -2.055 1.00 0.00 C ATOM 1270 CG PHE A 94 21.602 2.124 -2.802 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.394 2.008 -2.132 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.587 2.316 -4.175 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.200 2.077 -2.816 1.00 0.00 C ATOM 1274 CE2 PHE A 94 20.397 2.387 -4.863 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.199 2.267 -4.184 1.00 0.00 C ATOM 0 H PHE A 94 25.072 1.498 -1.024 1.00 0.00 H new ATOM 0 HA PHE A 94 22.523 0.252 -0.921 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.849 2.680 -1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.700 2.436 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 94 20.389 1.862 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 94 22.520 2.411 -4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 94 18.266 1.983 -2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 94 20.399 2.536 -5.933 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.264 2.322 -4.722 1.00 0.00 H new ATOM 1285 N LYS A 95 24.408 -0.303 -3.544 1.00 0.00 N ATOM 1286 CA LYS A 95 24.533 -1.125 -4.745 1.00 0.00 C ATOM 1287 C LYS A 95 24.525 -2.609 -4.415 1.00 0.00 C ATOM 1288 O LYS A 95 23.858 -3.397 -5.086 1.00 0.00 O ATOM 1289 CB LYS A 95 25.774 -0.745 -5.556 1.00 0.00 C ATOM 1290 CG LYS A 95 25.776 0.695 -6.063 1.00 0.00 C ATOM 1291 CD LYS A 95 24.553 0.991 -6.928 1.00 0.00 C ATOM 1292 CE LYS A 95 24.611 2.387 -7.543 1.00 0.00 C ATOM 1293 NZ LYS A 95 25.741 2.536 -8.487 1.00 0.00 N ATOM 0 H LYS A 95 25.224 0.273 -3.339 1.00 0.00 H new ATOM 0 HA LYS A 95 23.658 -0.924 -5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.659 -0.902 -4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.856 -1.418 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.796 1.379 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.683 0.876 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.482 0.248 -7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.651 0.898 -6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.676 2.592 -8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.703 3.128 -6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.609 3.399 -9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 26.632 2.604 -7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.777 1.710 -9.118 1.00 0.00 H new ATOM 1307 N SER A 96 25.224 -2.968 -3.358 1.00 0.00 N ATOM 1308 CA SER A 96 25.275 -4.334 -2.902 1.00 0.00 C ATOM 1309 C SER A 96 23.903 -4.754 -2.346 1.00 0.00 C ATOM 1310 O SER A 96 23.480 -5.901 -2.511 1.00 0.00 O ATOM 1311 CB SER A 96 26.377 -4.471 -1.859 1.00 0.00 C ATOM 1312 OG SER A 96 27.616 -3.971 -2.381 1.00 0.00 O ATOM 0 H SER A 96 25.771 -2.318 -2.794 1.00 0.00 H new ATOM 0 HA SER A 96 25.507 -5.000 -3.733 1.00 0.00 H new ATOM 0 HB2 SER A 96 26.105 -3.922 -0.958 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.490 -5.517 -1.573 1.00 0.00 H new ATOM 0 HG SER A 96 27.607 -2.991 -2.364 1.00 0.00 H new ATOM 1318 N TRP A 97 23.196 -3.790 -1.742 1.00 0.00 N ATOM 1319 CA TRP A 97 21.860 -4.013 -1.236 1.00 0.00 C ATOM 1320 C TRP A 97 20.905 -4.334 -2.391 1.00 0.00 C ATOM 1321 O TRP A 97 20.140 -5.271 -2.301 1.00 0.00 O ATOM 1322 CB TRP A 97 21.362 -2.787 -0.440 1.00 0.00 C ATOM 1323 CG TRP A 97 19.965 -2.937 0.093 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.595 -3.560 1.234 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.759 -2.456 -0.507 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.237 -3.516 1.383 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.697 -2.842 0.327 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.478 -1.743 -1.669 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.374 -2.540 0.033 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.171 -1.443 -1.958 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.131 -1.840 -1.110 1.00 0.00 C ATOM 0 H TRP A 97 23.543 -2.842 -1.597 1.00 0.00 H new ATOM 0 HA TRP A 97 21.885 -4.866 -0.557 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.041 -2.606 0.393 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.403 -1.907 -1.082 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.276 -4.027 1.930 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.712 -3.921 2.158 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.273 -1.432 -2.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.570 -2.848 0.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.940 -0.890 -2.857 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.113 -1.586 -1.367 1.00 0.00 H new ATOM 1342 N VAL A 98 20.985 -3.553 -3.482 1.00 0.00 N ATOM 1343 CA VAL A 98 20.128 -3.751 -4.671 1.00 0.00 C ATOM 1344 C VAL A 98 20.304 -5.159 -5.247 1.00 0.00 C ATOM 1345 O VAL A 98 19.315 -5.837 -5.563 1.00 0.00 O ATOM 1346 CB VAL A 98 20.401 -2.679 -5.784 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.557 -2.938 -7.031 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.111 -1.286 -5.262 1.00 0.00 C ATOM 0 H VAL A 98 21.637 -2.774 -3.568 1.00 0.00 H new ATOM 0 HA VAL A 98 19.098 -3.629 -4.337 1.00 0.00 H new ATOM 0 HB VAL A 98 21.454 -2.755 -6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.772 -2.176 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.796 -3.922 -7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.500 -2.901 -6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.306 -0.555 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.066 -1.222 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.752 -1.078 -4.405 1.00 0.00 H new ATOM 1358 N LYS A 99 21.555 -5.606 -5.317 1.00 0.00 N ATOM 1359 CA LYS A 99 21.885 -6.930 -5.829 1.00 0.00 C ATOM 1360 C LYS A 99 21.205 -8.021 -5.009 1.00 0.00 C ATOM 1361 O LYS A 99 20.552 -8.913 -5.567 1.00 0.00 O ATOM 1362 CB LYS A 99 23.395 -7.145 -5.829 1.00 0.00 C ATOM 1363 CG LYS A 99 24.167 -6.211 -6.751 1.00 0.00 C ATOM 1364 CD LYS A 99 25.678 -6.400 -6.618 1.00 0.00 C ATOM 1365 CE LYS A 99 26.140 -7.805 -7.007 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.597 -7.970 -6.838 1.00 0.00 N ATOM 0 H LYS A 99 22.365 -5.062 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 99 21.519 -6.990 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.767 -7.020 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.602 -8.175 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.868 -6.391 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.909 -5.178 -6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 99 26.187 -5.669 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.975 -6.198 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.618 -8.541 -6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.870 -8.002 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.871 -8.935 -7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 28.096 -7.284 -7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.852 -7.807 -5.843 1.00 0.00 H new ATOM 1380 N ASP A 100 21.316 -7.923 -3.690 1.00 0.00 N ATOM 1381 CA ASP A 100 20.714 -8.911 -2.797 1.00 0.00 C ATOM 1382 C ASP A 100 19.213 -8.752 -2.675 1.00 0.00 C ATOM 1383 O ASP A 100 18.508 -9.714 -2.397 1.00 0.00 O ATOM 1384 CB ASP A 100 21.371 -8.955 -1.420 1.00 0.00 C ATOM 1385 CG ASP A 100 22.726 -9.615 -1.453 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.800 -10.829 -1.719 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.743 -8.944 -1.199 1.00 0.00 O ATOM 0 H ASP A 100 21.816 -7.172 -3.214 1.00 0.00 H new ATOM 0 HA ASP A 100 20.904 -9.873 -3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.473 -7.940 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.724 -9.494 -0.728 1.00 0.00 H new ATOM 1392 N TYR A 101 18.727 -7.545 -2.894 1.00 0.00 N ATOM 1393 CA TYR A 101 17.303 -7.262 -2.883 1.00 0.00 C ATOM 1394 C TYR A 101 16.627 -8.045 -4.001 1.00 0.00 C ATOM 1395 O TYR A 101 15.739 -8.848 -3.742 1.00 0.00 O ATOM 1396 CB TYR A 101 17.057 -5.743 -3.023 1.00 0.00 C ATOM 1397 CG TYR A 101 15.603 -5.301 -2.990 1.00 0.00 C ATOM 1398 CD1 TYR A 101 15.001 -4.747 -4.113 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.840 -5.424 -1.833 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.686 -4.329 -4.084 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.521 -5.010 -1.796 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.951 -4.460 -2.925 1.00 0.00 C ATOM 1403 OH TYR A 101 11.643 -4.045 -2.899 1.00 0.00 O ATOM 0 H TYR A 101 19.310 -6.730 -3.085 1.00 0.00 H new ATOM 0 HA TYR A 101 16.871 -7.575 -1.932 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.590 -5.233 -2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.497 -5.408 -3.962 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.572 -4.642 -5.024 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.286 -5.851 -0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.234 -3.901 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.942 -5.117 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 101 11.309 -4.073 -1.978 1.00 0.00 H new ATOM 1413 N VAL A 102 17.128 -7.872 -5.227 1.00 0.00 N ATOM 1414 CA VAL A 102 16.589 -8.575 -6.404 1.00 0.00 C ATOM 1415 C VAL A 102 16.788 -10.097 -6.248 1.00 0.00 C ATOM 1416 O VAL A 102 15.922 -10.891 -6.612 1.00 0.00 O ATOM 1417 CB VAL A 102 17.264 -8.071 -7.727 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.706 -8.790 -8.956 1.00 0.00 C ATOM 1419 CG2 VAL A 102 17.083 -6.564 -7.882 1.00 0.00 C ATOM 0 H VAL A 102 17.909 -7.250 -5.435 1.00 0.00 H new ATOM 0 HA VAL A 102 15.523 -8.358 -6.469 1.00 0.00 H new ATOM 0 HB VAL A 102 18.327 -8.299 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.198 -8.413 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.888 -9.861 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.634 -8.609 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.558 -6.234 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.020 -6.327 -7.916 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.542 -6.053 -7.035 1.00 0.00 H new ATOM 1429 N ARG A 103 17.910 -10.461 -5.649 1.00 0.00 N ATOM 1430 CA ARG A 103 18.278 -11.848 -5.383 1.00 0.00 C ATOM 1431 C ARG A 103 17.241 -12.529 -4.486 1.00 0.00 C ATOM 1432 O ARG A 103 16.604 -13.493 -4.891 1.00 0.00 O ATOM 1433 CB ARG A 103 19.630 -11.869 -4.692 1.00 0.00 C ATOM 1434 CG ARG A 103 20.129 -13.228 -4.286 1.00 0.00 C ATOM 1435 CD ARG A 103 21.418 -13.087 -3.526 1.00 0.00 C ATOM 1436 NE ARG A 103 21.956 -14.365 -3.089 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.875 -14.520 -2.127 1.00 0.00 C ATOM 1438 NH1 ARG A 103 23.319 -13.468 -1.444 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.339 -15.731 -1.847 1.00 0.00 N ATOM 0 H ARG A 103 18.607 -9.789 -5.326 1.00 0.00 H new ATOM 0 HA ARG A 103 18.321 -12.389 -6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 103 20.365 -11.415 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.574 -11.241 -3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 103 19.384 -13.730 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.282 -13.849 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 103 22.153 -12.585 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.254 -12.450 -2.657 1.00 0.00 H new ATOM 0 HE ARG A 103 21.608 -15.206 -3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.959 -12.536 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 103 24.019 -13.593 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.996 -16.541 -2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.039 -15.852 -1.115 1.00 0.00 H new ATOM 1453 N ASN A 104 17.048 -11.973 -3.297 1.00 0.00 N ATOM 1454 CA ASN A 104 16.150 -12.546 -2.290 1.00 0.00 C ATOM 1455 C ASN A 104 14.701 -12.533 -2.753 1.00 0.00 C ATOM 1456 O ASN A 104 13.912 -13.397 -2.362 1.00 0.00 O ATOM 1457 CB ASN A 104 16.324 -11.853 -0.923 1.00 0.00 C ATOM 1458 CG ASN A 104 17.696 -12.124 -0.284 1.00 0.00 C ATOM 1459 OD1 ASN A 104 18.276 -13.192 -0.450 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.230 -11.155 0.422 1.00 0.00 N ATOM 0 H ASN A 104 17.507 -11.112 -2.999 1.00 0.00 H new ATOM 0 HA ASN A 104 16.430 -13.592 -2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.193 -10.778 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.540 -12.194 -0.246 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.148 -11.281 0.848 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.727 -10.276 0.545 1.00 0.00 H new ATOM 1467 N VAL A 105 14.363 -11.567 -3.607 1.00 0.00 N ATOM 1468 CA VAL A 105 13.045 -11.511 -4.235 1.00 0.00 C ATOM 1469 C VAL A 105 12.847 -12.723 -5.171 1.00 0.00 C ATOM 1470 O VAL A 105 11.788 -13.337 -5.176 1.00 0.00 O ATOM 1471 CB VAL A 105 12.806 -10.148 -4.989 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.566 -10.193 -5.872 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.645 -9.017 -3.979 1.00 0.00 C ATOM 0 H VAL A 105 14.988 -10.809 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 105 12.295 -11.561 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 105 13.675 -9.975 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.440 -9.233 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.679 -10.979 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.689 -10.400 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.480 -8.078 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.792 -9.225 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.548 -8.939 -3.373 1.00 0.00 H new ATOM 1483 N ARG A 106 13.899 -13.107 -5.900 1.00 0.00 N ATOM 1484 CA ARG A 106 13.845 -14.276 -6.795 1.00 0.00 C ATOM 1485 C ARG A 106 13.588 -15.556 -6.008 1.00 0.00 C ATOM 1486 O ARG A 106 12.847 -16.432 -6.461 1.00 0.00 O ATOM 1487 CB ARG A 106 15.124 -14.425 -7.616 1.00 0.00 C ATOM 1488 CG ARG A 106 15.349 -13.332 -8.638 1.00 0.00 C ATOM 1489 CD ARG A 106 16.680 -13.518 -9.335 1.00 0.00 C ATOM 1490 NE ARG A 106 16.912 -12.506 -10.367 1.00 0.00 N ATOM 1491 CZ ARG A 106 18.117 -12.059 -10.752 1.00 0.00 C ATOM 1492 NH1 ARG A 106 19.236 -12.515 -10.180 1.00 0.00 N ATOM 1493 NH2 ARG A 106 18.197 -11.162 -11.717 1.00 0.00 N ATOM 0 H ARG A 106 14.800 -12.628 -5.891 1.00 0.00 H new ATOM 0 HA ARG A 106 13.017 -14.107 -7.483 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.976 -14.449 -6.936 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.100 -15.386 -8.130 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.544 -13.342 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.322 -12.358 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 106 17.483 -13.474 -8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.716 -14.509 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 106 16.094 -12.110 -10.829 1.00 0.00 H new ATOM 0 HH11 ARG A 106 19.182 -13.214 -9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 106 20.144 -12.164 -10.485 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.348 -10.815 -12.163 1.00 0.00 H new ATOM 0 HH22 ARG A 106 19.108 -10.816 -12.017 1.00 0.00 H new ATOM 1507 N GLN A 107 14.184 -15.657 -4.823 1.00 0.00 N ATOM 1508 CA GLN A 107 13.951 -16.806 -3.951 1.00 0.00 C ATOM 1509 C GLN A 107 12.532 -16.794 -3.396 1.00 0.00 C ATOM 1510 O GLN A 107 11.924 -17.847 -3.226 1.00 0.00 O ATOM 1511 CB GLN A 107 14.973 -16.922 -2.803 1.00 0.00 C ATOM 1512 CG GLN A 107 16.353 -17.481 -3.179 1.00 0.00 C ATOM 1513 CD GLN A 107 17.185 -16.578 -4.065 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.935 -15.745 -3.570 1.00 0.00 O ATOM 1515 NE2 GLN A 107 17.114 -16.772 -5.360 1.00 0.00 N ATOM 0 H GLN A 107 14.828 -14.962 -4.446 1.00 0.00 H new ATOM 0 HA GLN A 107 14.084 -17.687 -4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.111 -15.933 -2.366 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.546 -17.557 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.910 -17.681 -2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.217 -18.437 -3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.478 -17.475 -5.736 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.695 -16.220 -5.991 1.00 0.00 H new ATOM 1524 N ALA A 108 11.998 -15.601 -3.148 1.00 0.00 N ATOM 1525 CA ALA A 108 10.628 -15.446 -2.658 1.00 0.00 C ATOM 1526 C ALA A 108 9.630 -15.909 -3.720 1.00 0.00 C ATOM 1527 O ALA A 108 8.642 -16.577 -3.408 1.00 0.00 O ATOM 1528 CB ALA A 108 10.356 -14.003 -2.253 1.00 0.00 C ATOM 0 H ALA A 108 12.496 -14.721 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 108 10.506 -16.070 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.331 -13.913 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.046 -13.711 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.496 -13.351 -3.115 1.00 0.00 H new ATOM 1534 N LEU A 109 9.920 -15.581 -4.977 1.00 0.00 N ATOM 1535 CA LEU A 109 9.100 -16.008 -6.114 1.00 0.00 C ATOM 1536 C LEU A 109 9.057 -17.532 -6.260 1.00 0.00 C ATOM 1537 O LEU A 109 8.018 -18.107 -6.554 1.00 0.00 O ATOM 1538 CB LEU A 109 9.571 -15.364 -7.447 1.00 0.00 C ATOM 1539 CG LEU A 109 8.939 -14.009 -7.862 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.167 -12.918 -6.840 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.448 -13.578 -9.228 1.00 0.00 C ATOM 0 H LEU A 109 10.727 -15.014 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 109 8.090 -15.658 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.651 -15.225 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.385 -16.079 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 109 7.862 -14.168 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.703 -11.994 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.725 -13.213 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.238 -12.759 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.994 -12.626 -9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.532 -13.466 -9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.184 -14.332 -9.969 1.00 0.00 H new ATOM 1553 N LYS A 110 10.179 -18.172 -6.025 1.00 0.00 N ATOM 1554 CA LYS A 110 10.283 -19.617 -6.193 1.00 0.00 C ATOM 1555 C LYS A 110 9.786 -20.387 -4.973 1.00 0.00 C ATOM 1556 O LYS A 110 8.921 -21.272 -5.088 1.00 0.00 O ATOM 1557 CB LYS A 110 11.721 -20.009 -6.500 1.00 0.00 C ATOM 1558 CG LYS A 110 12.253 -19.441 -7.798 1.00 0.00 C ATOM 1559 CD LYS A 110 13.695 -19.833 -7.999 1.00 0.00 C ATOM 1560 CE LYS A 110 14.247 -19.273 -9.288 1.00 0.00 C ATOM 1561 NZ LYS A 110 15.665 -19.619 -9.455 1.00 0.00 N ATOM 0 H LYS A 110 11.039 -17.720 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 110 9.639 -19.886 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.360 -19.676 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.790 -21.096 -6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.653 -19.803 -8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.164 -18.355 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.291 -19.473 -7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.780 -20.920 -8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.674 -19.660 -10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.131 -18.189 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.017 -19.221 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.213 -19.228 -8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.770 -20.654 -9.472 1.00 0.00 H new ATOM 1575 N GLY A 111 10.292 -20.008 -3.809 1.00 0.00 N ATOM 1576 CA GLY A 111 10.040 -20.729 -2.570 1.00 0.00 C ATOM 1577 C GLY A 111 8.647 -20.556 -1.995 1.00 0.00 C ATOM 1578 O GLY A 111 8.308 -21.193 -0.999 1.00 0.00 O ATOM 0 H GLY A 111 10.890 -19.190 -3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.215 -21.791 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.766 -20.404 -1.825 1.00 0.00 H new ATOM 1582 N SER A 112 7.841 -19.715 -2.599 1.00 0.00 N ATOM 1583 CA SER A 112 6.481 -19.526 -2.144 1.00 0.00 C ATOM 1584 C SER A 112 5.562 -20.667 -2.614 1.00 0.00 C ATOM 1585 O SER A 112 4.516 -20.923 -2.001 1.00 0.00 O ATOM 1586 CB SER A 112 5.970 -18.155 -2.558 1.00 0.00 C ATOM 1587 OG SER A 112 6.260 -17.900 -3.921 1.00 0.00 O ATOM 0 H SER A 112 8.102 -19.150 -3.407 1.00 0.00 H new ATOM 0 HA SER A 112 6.473 -19.562 -1.055 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.894 -18.098 -2.394 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.428 -17.388 -1.934 1.00 0.00 H new ATOM 0 HG SER A 112 7.107 -17.412 -3.989 1.00 0.00 H new ATOM 1593 N GLY A 113 5.981 -21.368 -3.677 1.00 0.00 N ATOM 1594 CA GLY A 113 5.227 -22.511 -4.163 1.00 0.00 C ATOM 1595 C GLY A 113 4.009 -22.128 -4.976 1.00 0.00 C ATOM 1596 O GLY A 113 2.961 -22.758 -4.861 1.00 0.00 O ATOM 0 H GLY A 113 6.829 -21.160 -4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.880 -23.135 -4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.911 -23.116 -3.313 1.00 0.00 H new ATOM 1600 N VAL A 114 4.144 -21.104 -5.777 1.00 0.00 N ATOM 1601 CA VAL A 114 3.053 -20.619 -6.615 1.00 0.00 C ATOM 1602 C VAL A 114 2.789 -21.610 -7.801 1.00 0.00 C ATOM 1603 O VAL A 114 3.710 -22.332 -8.218 1.00 0.00 O ATOM 1604 CB VAL A 114 3.377 -19.170 -7.119 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.289 -18.611 -7.999 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.606 -18.238 -5.938 1.00 0.00 C ATOM 0 H VAL A 114 5.010 -20.575 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 114 2.136 -20.572 -6.028 1.00 0.00 H new ATOM 0 HB VAL A 114 4.285 -19.239 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.562 -17.606 -8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.163 -19.251 -8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.354 -18.571 -7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.830 -17.236 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.709 -18.207 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.444 -18.603 -5.344 1.00 0.00 H new ATOM 1616 N ALA A 115 1.524 -21.692 -8.274 1.00 0.00 N ATOM 1617 CA ALA A 115 1.127 -22.572 -9.414 1.00 0.00 C ATOM 1618 C ALA A 115 1.865 -22.192 -10.699 1.00 0.00 C ATOM 1619 O ALA A 115 2.269 -21.060 -10.849 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.375 -22.498 -9.648 1.00 0.00 C ATOM 0 H ALA A 115 0.749 -21.156 -7.884 1.00 0.00 H new ATOM 0 HA ALA A 115 1.402 -23.593 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.646 -23.145 -10.482 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.900 -22.825 -8.750 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.657 -21.471 -9.880 1.00 0.00 H new ATOM 1626 N VAL A 116 1.966 -23.138 -11.637 1.00 0.00 N ATOM 1627 CA VAL A 116 2.766 -22.984 -12.884 1.00 0.00 C ATOM 1628 C VAL A 116 2.337 -21.772 -13.727 1.00 0.00 C ATOM 1629 O VAL A 116 3.170 -20.953 -14.116 1.00 0.00 O ATOM 1630 CB VAL A 116 2.693 -24.265 -13.779 1.00 0.00 C ATOM 1631 CG1 VAL A 116 3.575 -24.136 -15.023 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.077 -25.502 -12.995 1.00 0.00 C ATOM 0 H VAL A 116 1.498 -24.041 -11.565 1.00 0.00 H new ATOM 0 HA VAL A 116 3.791 -22.825 -12.548 1.00 0.00 H new ATOM 0 HB VAL A 116 1.658 -24.367 -14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.498 -25.045 -15.620 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.245 -23.283 -15.616 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.612 -23.988 -14.720 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.017 -26.377 -13.643 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.096 -25.395 -12.623 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.395 -25.626 -12.154 1.00 0.00 H new ATOM 1642 N GLU A 117 1.045 -21.663 -13.974 1.00 0.00 N ATOM 1643 CA GLU A 117 0.468 -20.599 -14.813 1.00 0.00 C ATOM 1644 C GLU A 117 0.720 -19.262 -14.166 1.00 0.00 C ATOM 1645 O GLU A 117 1.154 -18.295 -14.808 1.00 0.00 O ATOM 1646 CB GLU A 117 -1.057 -20.780 -14.976 1.00 0.00 C ATOM 1647 CG GLU A 117 -1.527 -22.106 -15.582 1.00 0.00 C ATOM 1648 CD GLU A 117 -1.227 -23.308 -14.726 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.345 -23.221 -13.487 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -0.833 -24.344 -15.263 1.00 0.00 O ATOM 0 H GLU A 117 0.351 -22.310 -13.600 1.00 0.00 H new ATOM 0 HA GLU A 117 0.939 -20.652 -15.795 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.520 -20.670 -13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.432 -19.968 -15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.602 -22.054 -15.755 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.054 -22.238 -16.555 1.00 0.00 H new ATOM 1657 N ASP A 118 0.489 -19.246 -12.876 1.00 0.00 N ATOM 1658 CA ASP A 118 0.679 -18.089 -12.060 1.00 0.00 C ATOM 1659 C ASP A 118 2.152 -17.699 -12.027 1.00 0.00 C ATOM 1660 O ASP A 118 2.459 -16.533 -12.109 1.00 0.00 O ATOM 1661 CB ASP A 118 0.125 -18.321 -10.651 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.385 -18.494 -10.607 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -2.103 -17.505 -10.364 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.883 -19.636 -10.794 1.00 0.00 O ATOM 0 H ASP A 118 0.156 -20.060 -12.360 1.00 0.00 H new ATOM 0 HA ASP A 118 0.124 -17.259 -12.496 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.596 -19.208 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.404 -17.479 -10.018 1.00 0.00 H new ATOM 1669 N ILE A 119 3.053 -18.701 -11.946 1.00 0.00 N ATOM 1670 CA ILE A 119 4.527 -18.505 -12.006 1.00 0.00 C ATOM 1671 C ILE A 119 4.934 -17.793 -13.297 1.00 0.00 C ATOM 1672 O ILE A 119 5.759 -16.888 -13.270 1.00 0.00 O ATOM 1673 CB ILE A 119 5.329 -19.874 -11.874 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.331 -20.408 -10.429 1.00 0.00 C ATOM 1675 CG2 ILE A 119 6.768 -19.783 -12.407 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.082 -19.537 -9.431 1.00 0.00 C ATOM 0 H ILE A 119 2.781 -19.678 -11.836 1.00 0.00 H new ATOM 0 HA ILE A 119 4.789 -17.881 -11.151 1.00 0.00 H new ATOM 0 HB ILE A 119 4.792 -20.583 -12.504 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.299 -20.514 -10.094 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.772 -21.405 -10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.261 -20.748 -12.289 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.749 -19.512 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.316 -19.024 -11.848 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.030 -19.991 -8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.125 -19.450 -9.736 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.629 -18.546 -9.400 1.00 0.00 H new ATOM 1688 N LYS A 120 4.333 -18.184 -14.407 1.00 0.00 N ATOM 1689 CA LYS A 120 4.652 -17.581 -15.698 1.00 0.00 C ATOM 1690 C LYS A 120 4.331 -16.082 -15.695 1.00 0.00 C ATOM 1691 O LYS A 120 5.158 -15.268 -16.099 1.00 0.00 O ATOM 1692 CB LYS A 120 3.924 -18.296 -16.840 1.00 0.00 C ATOM 1693 CG LYS A 120 4.246 -19.785 -16.971 1.00 0.00 C ATOM 1694 CD LYS A 120 5.746 -20.040 -17.084 1.00 0.00 C ATOM 1695 CE LYS A 120 6.052 -21.501 -17.364 1.00 0.00 C ATOM 1696 NZ LYS A 120 5.523 -21.943 -18.671 1.00 0.00 N ATOM 0 H LYS A 120 3.622 -18.915 -14.445 1.00 0.00 H new ATOM 0 HA LYS A 120 5.723 -17.697 -15.864 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.850 -18.182 -16.695 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.174 -17.800 -17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.852 -20.318 -16.106 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.743 -20.188 -17.850 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.160 -19.423 -17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.237 -19.737 -16.159 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.131 -21.655 -17.340 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.624 -22.118 -16.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.962 -22.848 -18.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.492 -22.064 -18.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.742 -21.228 -19.394 1.00 0.00 H new ATOM 1710 N LYS A 121 3.162 -15.742 -15.164 1.00 0.00 N ATOM 1711 CA LYS A 121 2.707 -14.344 -15.032 1.00 0.00 C ATOM 1712 C LYS A 121 3.562 -13.595 -14.011 1.00 0.00 C ATOM 1713 O LYS A 121 3.924 -12.454 -14.211 1.00 0.00 O ATOM 1714 CB LYS A 121 1.235 -14.328 -14.595 1.00 0.00 C ATOM 1715 CG LYS A 121 0.285 -14.847 -15.654 1.00 0.00 C ATOM 1716 CD LYS A 121 0.024 -13.794 -16.718 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.572 -14.399 -17.974 1.00 0.00 C ATOM 1718 NZ LYS A 121 0.421 -15.233 -18.681 1.00 0.00 N ATOM 0 H LYS A 121 2.493 -16.425 -14.808 1.00 0.00 H new ATOM 0 HA LYS A 121 2.808 -13.846 -15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.125 -14.930 -13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.953 -13.308 -14.333 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.704 -15.740 -16.117 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.657 -15.141 -15.190 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.653 -13.037 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.957 -13.288 -16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.441 -15.003 -17.714 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.922 -13.605 -18.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.224 -15.217 -19.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.376 -14.859 -18.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.364 -16.211 -18.333 1.00 0.00 H new ATOM 1732 N PHE A 122 3.921 -14.304 -12.973 1.00 0.00 N ATOM 1733 CA PHE A 122 4.688 -13.816 -11.829 1.00 0.00 C ATOM 1734 C PHE A 122 6.106 -13.418 -12.319 1.00 0.00 C ATOM 1735 O PHE A 122 6.700 -12.430 -11.875 1.00 0.00 O ATOM 1736 CB PHE A 122 4.747 -15.013 -10.864 1.00 0.00 C ATOM 1737 CG PHE A 122 4.990 -14.788 -9.409 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.710 -15.716 -8.689 1.00 0.00 C ATOM 1739 CD2 PHE A 122 4.439 -13.712 -8.741 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.882 -15.578 -7.339 1.00 0.00 C ATOM 1741 CE2 PHE A 122 4.622 -13.566 -7.382 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.343 -14.504 -6.683 1.00 0.00 C ATOM 0 H PHE A 122 3.679 -15.291 -12.887 1.00 0.00 H new ATOM 0 HA PHE A 122 4.251 -12.941 -11.347 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.803 -15.550 -10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.530 -15.681 -11.224 1.00 0.00 H new ATOM 0 HD1 PHE A 122 6.145 -16.564 -9.197 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.861 -12.980 -9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 122 6.444 -16.318 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.199 -12.716 -6.868 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.484 -14.394 -5.618 1.00 0.00 H new ATOM 1752 N MET A 123 6.615 -14.178 -13.284 1.00 0.00 N ATOM 1753 CA MET A 123 7.924 -13.917 -13.865 1.00 0.00 C ATOM 1754 C MET A 123 7.863 -12.889 -14.985 1.00 0.00 C ATOM 1755 O MET A 123 8.890 -12.372 -15.398 1.00 0.00 O ATOM 1756 CB MET A 123 8.617 -15.194 -14.332 1.00 0.00 C ATOM 1757 CG MET A 123 8.959 -16.152 -13.205 1.00 0.00 C ATOM 1758 SD MET A 123 9.846 -17.615 -13.770 1.00 0.00 S ATOM 1759 CE MET A 123 11.373 -16.893 -14.374 1.00 0.00 C ATOM 0 H MET A 123 6.135 -14.985 -13.681 1.00 0.00 H new ATOM 0 HA MET A 123 8.529 -13.493 -13.064 1.00 0.00 H new ATOM 0 HB2 MET A 123 7.973 -15.705 -15.048 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.532 -14.927 -14.860 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.564 -15.631 -12.463 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.040 -16.461 -12.707 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.140 -17.665 -14.438 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.207 -16.464 -15.362 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.701 -16.111 -13.690 1.00 0.00 H new ATOM 1769 N GLU A 124 6.657 -12.596 -15.474 1.00 0.00 N ATOM 1770 CA GLU A 124 6.460 -11.508 -16.442 1.00 0.00 C ATOM 1771 C GLU A 124 6.588 -10.195 -15.699 1.00 0.00 C ATOM 1772 O GLU A 124 7.067 -9.183 -16.231 1.00 0.00 O ATOM 1773 CB GLU A 124 5.070 -11.560 -17.079 1.00 0.00 C ATOM 1774 CG GLU A 124 4.804 -12.727 -18.008 1.00 0.00 C ATOM 1775 CD GLU A 124 3.374 -12.734 -18.498 1.00 0.00 C ATOM 1776 OE1 GLU A 124 2.722 -13.797 -18.457 1.00 0.00 O ATOM 1777 OE2 GLU A 124 2.865 -11.660 -18.902 1.00 0.00 O ATOM 0 H GLU A 124 5.803 -13.093 -15.219 1.00 0.00 H new ATOM 0 HA GLU A 124 7.204 -11.608 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.328 -11.581 -16.281 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.913 -10.636 -17.636 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.481 -12.676 -18.861 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.016 -13.662 -17.489 1.00 0.00 H new ATOM 1784 N GLU A 125 6.169 -10.236 -14.459 1.00 0.00 N ATOM 1785 CA GLU A 125 6.207 -9.117 -13.576 1.00 0.00 C ATOM 1786 C GLU A 125 7.651 -8.808 -13.139 1.00 0.00 C ATOM 1787 O GLU A 125 8.010 -7.654 -12.976 1.00 0.00 O ATOM 1788 CB GLU A 125 5.295 -9.397 -12.376 1.00 0.00 C ATOM 1789 CG GLU A 125 3.835 -9.647 -12.762 1.00 0.00 C ATOM 1790 CD GLU A 125 2.912 -9.827 -11.579 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.062 -10.801 -10.828 1.00 0.00 O ATOM 1792 OE2 GLU A 125 1.995 -8.987 -11.380 1.00 0.00 O ATOM 0 H GLU A 125 5.782 -11.078 -14.032 1.00 0.00 H new ATOM 0 HA GLU A 125 5.841 -8.230 -14.093 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.674 -10.266 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.341 -8.551 -11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.480 -8.810 -13.364 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.782 -10.536 -13.390 1.00 0.00 H new ATOM 1799 N ALA A 126 8.477 -9.859 -13.014 1.00 0.00 N ATOM 1800 CA ALA A 126 9.898 -9.746 -12.573 1.00 0.00 C ATOM 1801 C ALA A 126 10.757 -8.625 -13.280 1.00 0.00 C ATOM 1802 O ALA A 126 11.278 -7.726 -12.589 1.00 0.00 O ATOM 1803 CB ALA A 126 10.598 -11.106 -12.590 1.00 0.00 C ATOM 0 H ALA A 126 8.189 -10.817 -13.213 1.00 0.00 H new ATOM 0 HA ALA A 126 9.831 -9.398 -11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.631 -10.988 -12.263 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.081 -11.790 -11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.582 -11.511 -13.602 1.00 0.00 H new ATOM 1809 N PRO A 127 10.908 -8.606 -14.647 1.00 0.00 N ATOM 1810 CA PRO A 127 11.720 -7.566 -15.318 1.00 0.00 C ATOM 1811 C PRO A 127 11.065 -6.187 -15.204 1.00 0.00 C ATOM 1812 O PRO A 127 11.732 -5.142 -15.258 1.00 0.00 O ATOM 1813 CB PRO A 127 11.762 -8.023 -16.785 1.00 0.00 C ATOM 1814 CG PRO A 127 10.554 -8.878 -16.953 1.00 0.00 C ATOM 1815 CD PRO A 127 10.337 -9.557 -15.630 1.00 0.00 C ATOM 0 HA PRO A 127 12.710 -7.463 -14.873 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.741 -7.171 -17.465 1.00 0.00 H new ATOM 0 HB3 PRO A 127 12.674 -8.580 -17.000 1.00 0.00 H new ATOM 0 HG2 PRO A 127 9.687 -8.278 -17.230 1.00 0.00 H new ATOM 0 HG3 PRO A 127 10.702 -9.610 -17.747 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.279 -9.739 -15.442 1.00 0.00 H new ATOM 0 HD3 PRO A 127 10.839 -10.524 -15.589 1.00 0.00 H new ATOM 1823 N THR A 128 9.773 -6.207 -14.987 1.00 0.00 N ATOM 1824 CA THR A 128 8.988 -5.030 -14.882 1.00 0.00 C ATOM 1825 C THR A 128 9.205 -4.369 -13.501 1.00 0.00 C ATOM 1826 O THR A 128 9.128 -3.133 -13.384 1.00 0.00 O ATOM 1827 CB THR A 128 7.513 -5.387 -15.125 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.452 -6.277 -16.268 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.716 -4.146 -15.459 1.00 0.00 C ATOM 0 H THR A 128 9.238 -7.069 -14.878 1.00 0.00 H new ATOM 0 HA THR A 128 9.292 -4.305 -15.637 1.00 0.00 H new ATOM 0 HB THR A 128 7.101 -5.850 -14.228 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.317 -7.197 -15.959 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.674 -4.417 -15.628 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.777 -3.440 -14.631 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.121 -3.685 -16.360 1.00 0.00 H new ATOM 1837 N PHE A 129 9.538 -5.206 -12.466 1.00 0.00 N ATOM 1838 CA PHE A 129 9.885 -4.694 -11.126 1.00 0.00 C ATOM 1839 C PHE A 129 11.075 -3.782 -11.287 1.00 0.00 C ATOM 1840 O PHE A 129 11.064 -2.621 -10.871 1.00 0.00 O ATOM 1841 CB PHE A 129 10.357 -5.797 -10.134 1.00 0.00 C ATOM 1842 CG PHE A 129 9.470 -6.984 -9.857 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.094 -6.912 -9.911 1.00 0.00 C ATOM 1844 CD2 PHE A 129 10.056 -8.190 -9.495 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.325 -8.026 -9.615 1.00 0.00 C ATOM 1846 CE2 PHE A 129 9.295 -9.296 -9.203 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.933 -9.218 -9.263 1.00 0.00 C ATOM 0 H PHE A 129 9.569 -6.222 -12.547 1.00 0.00 H new ATOM 0 HA PHE A 129 8.986 -4.221 -10.730 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.308 -6.181 -10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.558 -5.311 -9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.614 -5.984 -10.185 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.132 -8.260 -9.442 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.248 -7.964 -9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.773 -10.224 -8.927 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.331 -10.086 -9.036 1.00 0.00 H new ATOM 1857 N VAL A 130 12.095 -4.348 -11.940 1.00 0.00 N ATOM 1858 CA VAL A 130 13.366 -3.686 -12.188 1.00 0.00 C ATOM 1859 C VAL A 130 13.166 -2.352 -12.912 1.00 0.00 C ATOM 1860 O VAL A 130 13.654 -1.322 -12.458 1.00 0.00 O ATOM 1861 CB VAL A 130 14.314 -4.597 -13.024 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.712 -3.995 -13.147 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.373 -6.001 -12.437 1.00 0.00 C ATOM 0 H VAL A 130 12.053 -5.296 -12.315 1.00 0.00 H new ATOM 0 HA VAL A 130 13.824 -3.491 -11.218 1.00 0.00 H new ATOM 0 HB VAL A 130 13.901 -4.665 -14.030 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.344 -4.659 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.648 -3.024 -13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.144 -3.871 -12.154 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.041 -6.619 -13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.746 -5.952 -11.414 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.375 -6.438 -12.439 1.00 0.00 H new ATOM 1873 N LYS A 131 12.396 -2.384 -14.001 1.00 0.00 N ATOM 1874 CA LYS A 131 12.136 -1.204 -14.832 1.00 0.00 C ATOM 1875 C LYS A 131 11.589 0.000 -14.047 1.00 0.00 C ATOM 1876 O LYS A 131 12.135 1.100 -14.145 1.00 0.00 O ATOM 1877 CB LYS A 131 11.210 -1.544 -16.020 1.00 0.00 C ATOM 1878 CG LYS A 131 10.701 -0.309 -16.757 1.00 0.00 C ATOM 1879 CD LYS A 131 9.907 -0.642 -18.002 1.00 0.00 C ATOM 1880 CE LYS A 131 9.225 0.609 -18.558 1.00 0.00 C ATOM 1881 NZ LYS A 131 10.161 1.754 -18.709 1.00 0.00 N ATOM 0 H LYS A 131 11.933 -3.230 -14.333 1.00 0.00 H new ATOM 0 HA LYS A 131 13.110 -0.901 -15.217 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.748 -2.182 -16.721 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.358 -2.119 -15.656 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.077 0.277 -16.082 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.550 0.317 -17.032 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.567 -1.069 -18.757 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.157 -1.398 -17.770 1.00 0.00 H new ATOM 0 HE2 LYS A 131 8.783 0.376 -19.527 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.409 0.897 -17.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.763 2.442 -19.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.301 2.212 -17.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.075 1.410 -19.067 1.00 0.00 H new ATOM 1895 N TRP A 132 10.558 -0.213 -13.252 1.00 0.00 N ATOM 1896 CA TRP A 132 9.911 0.889 -12.544 1.00 0.00 C ATOM 1897 C TRP A 132 10.814 1.431 -11.435 1.00 0.00 C ATOM 1898 O TRP A 132 10.824 2.633 -11.166 1.00 0.00 O ATOM 1899 CB TRP A 132 8.565 0.433 -12.007 1.00 0.00 C ATOM 1900 CG TRP A 132 7.665 1.516 -11.470 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.162 2.571 -12.165 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.108 1.606 -10.147 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.352 3.325 -11.356 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.305 2.758 -10.112 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.221 0.835 -8.991 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.612 3.154 -8.966 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.532 1.220 -7.865 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.739 2.371 -7.853 1.00 0.00 C ATOM 0 H TRP A 132 10.148 -1.131 -13.077 1.00 0.00 H new ATOM 0 HA TRP A 132 9.738 1.710 -13.240 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.036 -0.089 -12.805 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.740 -0.293 -11.213 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.370 2.784 -13.203 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.862 4.174 -11.637 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.840 -0.050 -8.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.000 4.044 -8.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.605 0.620 -6.970 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.217 2.646 -6.948 1.00 0.00 H new ATOM 1919 N LEU A 133 11.615 0.553 -10.838 1.00 0.00 N ATOM 1920 CA LEU A 133 12.569 0.964 -9.817 1.00 0.00 C ATOM 1921 C LEU A 133 13.673 1.825 -10.445 1.00 0.00 C ATOM 1922 O LEU A 133 14.139 2.788 -9.845 1.00 0.00 O ATOM 1923 CB LEU A 133 13.176 -0.250 -9.094 1.00 0.00 C ATOM 1924 CG LEU A 133 12.197 -1.143 -8.307 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.929 -2.326 -7.694 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.477 -0.347 -7.222 1.00 0.00 C ATOM 0 H LEU A 133 11.621 -0.446 -11.044 1.00 0.00 H new ATOM 0 HA LEU A 133 12.036 1.557 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.683 -0.869 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.939 0.110 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 133 11.449 -1.517 -9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.222 -2.945 -7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.390 -2.918 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.701 -1.964 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.793 -1.003 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.209 0.065 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.915 0.466 -7.680 1.00 0.00 H new ATOM 1938 N VAL A 134 14.062 1.484 -11.669 1.00 0.00 N ATOM 1939 CA VAL A 134 15.062 2.251 -12.402 1.00 0.00 C ATOM 1940 C VAL A 134 14.480 3.604 -12.855 1.00 0.00 C ATOM 1941 O VAL A 134 15.143 4.647 -12.744 1.00 0.00 O ATOM 1942 CB VAL A 134 15.638 1.450 -13.622 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.594 2.298 -14.453 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.367 0.200 -13.144 1.00 0.00 C ATOM 0 H VAL A 134 13.698 0.677 -12.176 1.00 0.00 H new ATOM 0 HA VAL A 134 15.893 2.440 -11.723 1.00 0.00 H new ATOM 0 HB VAL A 134 14.792 1.167 -14.248 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.972 1.708 -15.288 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.067 3.172 -14.835 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.428 2.621 -13.831 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.760 -0.343 -14.004 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.190 0.487 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.674 -0.439 -12.597 1.00 0.00 H new ATOM 1954 N ASP A 135 13.232 3.589 -13.322 1.00 0.00 N ATOM 1955 CA ASP A 135 12.561 4.818 -13.778 1.00 0.00 C ATOM 1956 C ASP A 135 12.270 5.793 -12.654 1.00 0.00 C ATOM 1957 O ASP A 135 12.348 6.996 -12.849 1.00 0.00 O ATOM 1958 CB ASP A 135 11.280 4.556 -14.595 1.00 0.00 C ATOM 1959 CG ASP A 135 11.546 4.174 -16.036 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.152 4.986 -16.780 1.00 0.00 O ATOM 1961 OD2 ASP A 135 11.117 3.086 -16.482 1.00 0.00 O ATOM 0 H ASP A 135 12.663 2.746 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 135 13.288 5.281 -14.446 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.711 3.759 -14.116 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.657 5.450 -14.574 1.00 0.00 H new ATOM 1966 N LYS A 136 11.949 5.286 -11.480 1.00 0.00 N ATOM 1967 CA LYS A 136 11.647 6.159 -10.343 1.00 0.00 C ATOM 1968 C LYS A 136 12.884 6.511 -9.535 1.00 0.00 C ATOM 1969 O LYS A 136 12.817 7.404 -8.710 1.00 0.00 O ATOM 1970 CB LYS A 136 10.607 5.528 -9.407 1.00 0.00 C ATOM 1971 CG LYS A 136 9.225 5.332 -10.001 1.00 0.00 C ATOM 1972 CD LYS A 136 8.551 6.653 -10.351 1.00 0.00 C ATOM 1973 CE LYS A 136 7.172 6.389 -10.904 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.450 7.603 -11.318 1.00 0.00 N ATOM 0 H LYS A 136 11.889 4.287 -11.281 1.00 0.00 H new ATOM 0 HA LYS A 136 11.242 7.074 -10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.982 4.559 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.516 6.154 -8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.302 4.717 -10.898 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.602 4.786 -9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.483 7.284 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.149 7.195 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.257 5.720 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.583 5.868 -10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.780 7.366 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.930 7.991 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.130 8.310 -11.664 1.00 0.00 H new ATOM 1988 N TYR A 137 14.004 5.827 -9.810 1.00 0.00 N ATOM 1989 CA TYR A 137 15.270 5.933 -9.038 1.00 0.00 C ATOM 1990 C TYR A 137 15.689 7.358 -8.650 1.00 0.00 C ATOM 1991 O TYR A 137 15.974 7.617 -7.483 1.00 0.00 O ATOM 1992 CB TYR A 137 16.429 5.209 -9.765 1.00 0.00 C ATOM 1993 CG TYR A 137 17.782 5.318 -9.075 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.012 4.700 -7.852 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.830 6.037 -9.653 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.238 4.793 -7.224 1.00 0.00 C ATOM 1997 CE2 TYR A 137 20.060 6.133 -9.027 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.257 5.509 -7.811 1.00 0.00 C ATOM 1999 OH TYR A 137 21.485 5.592 -7.183 1.00 0.00 O ATOM 0 H TYR A 137 14.066 5.170 -10.588 1.00 0.00 H new ATOM 0 HA TYR A 137 15.052 5.434 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.173 4.154 -9.867 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.517 5.615 -10.773 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.218 4.137 -7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.678 6.526 -10.604 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.397 4.305 -6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.861 6.693 -9.487 1.00 0.00 H new ATOM 0 HH TYR A 137 22.095 6.132 -7.728 1.00 0.00 H new ATOM 2009 N ASP A 138 15.669 8.278 -9.591 1.00 0.00 N ATOM 2010 CA ASP A 138 16.188 9.623 -9.331 1.00 0.00 C ATOM 2011 C ASP A 138 15.184 10.496 -8.574 1.00 0.00 C ATOM 2012 O ASP A 138 15.524 11.601 -8.129 1.00 0.00 O ATOM 2013 CB ASP A 138 16.629 10.326 -10.626 1.00 0.00 C ATOM 2014 CG ASP A 138 17.708 9.594 -11.398 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.900 9.681 -11.022 1.00 0.00 O ATOM 2016 OD2 ASP A 138 17.387 8.963 -12.422 1.00 0.00 O ATOM 0 H ASP A 138 15.306 8.132 -10.533 1.00 0.00 H new ATOM 0 HA ASP A 138 17.064 9.491 -8.696 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.759 10.452 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.990 11.324 -10.379 1.00 0.00 H new ATOM 2021 N ASP A 139 13.962 9.999 -8.411 1.00 0.00 N ATOM 2022 CA ASP A 139 12.899 10.739 -7.718 1.00 0.00 C ATOM 2023 C ASP A 139 12.589 10.113 -6.364 1.00 0.00 C ATOM 2024 O ASP A 139 11.708 10.591 -5.643 1.00 0.00 O ATOM 2025 CB ASP A 139 11.579 10.769 -8.534 1.00 0.00 C ATOM 2026 CG ASP A 139 11.673 11.465 -9.865 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.565 10.792 -10.907 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.874 12.696 -9.910 1.00 0.00 O ATOM 0 H ASP A 139 13.676 9.080 -8.750 1.00 0.00 H new ATOM 0 HA ASP A 139 13.274 11.755 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.247 9.744 -8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.811 11.260 -7.937 1.00 0.00 H new ATOM 2033 N LEU A 140 13.315 9.074 -6.000 1.00 0.00 N ATOM 2034 CA LEU A 140 13.029 8.338 -4.795 1.00 0.00 C ATOM 2035 C LEU A 140 13.630 8.963 -3.557 1.00 0.00 C ATOM 2036 O LEU A 140 14.738 9.471 -3.564 1.00 0.00 O ATOM 2037 CB LEU A 140 13.538 6.898 -4.906 1.00 0.00 C ATOM 2038 CG LEU A 140 12.903 6.017 -5.975 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.540 4.646 -5.983 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.406 5.911 -5.763 1.00 0.00 C ATOM 0 H LEU A 140 14.113 8.722 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 140 11.944 8.357 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.612 6.932 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.395 6.414 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 140 13.077 6.480 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.073 4.032 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.606 4.741 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.402 4.175 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.973 5.278 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.207 5.475 -4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.960 6.904 -5.815 1.00 0.00 H new ATOM 2052 N GLU A 141 12.865 8.950 -2.523 1.00 0.00 N ATOM 2053 CA GLU A 141 13.294 9.302 -1.224 1.00 0.00 C ATOM 2054 C GLU A 141 13.163 8.045 -0.421 1.00 0.00 C ATOM 2055 O GLU A 141 12.184 7.307 -0.561 1.00 0.00 O ATOM 2056 CB GLU A 141 12.472 10.455 -0.638 1.00 0.00 C ATOM 2057 CG GLU A 141 12.887 10.860 0.767 1.00 0.00 C ATOM 2058 CD GLU A 141 12.431 12.247 1.157 1.00 0.00 C ATOM 2059 OE1 GLU A 141 13.227 13.200 0.981 1.00 0.00 O ATOM 2060 OE2 GLU A 141 11.305 12.425 1.665 1.00 0.00 O ATOM 0 H GLU A 141 11.882 8.682 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 141 14.319 9.674 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.560 11.320 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.420 10.169 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.482 10.140 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.973 10.808 0.845 1.00 0.00 H new ATOM 2067 N PHE A 142 14.139 7.769 0.353 1.00 0.00 N ATOM 2068 CA PHE A 142 14.191 6.521 1.052 1.00 0.00 C ATOM 2069 C PHE A 142 13.586 6.653 2.412 1.00 0.00 C ATOM 2070 O PHE A 142 13.736 7.671 3.066 1.00 0.00 O ATOM 2071 CB PHE A 142 15.628 5.994 1.116 1.00 0.00 C ATOM 2072 CG PHE A 142 16.213 5.731 -0.246 1.00 0.00 C ATOM 2073 CD1 PHE A 142 15.947 4.544 -0.906 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.013 6.678 -0.872 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.464 4.306 -2.163 1.00 0.00 C ATOM 2076 CE2 PHE A 142 17.534 6.440 -2.130 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.258 5.255 -2.775 1.00 0.00 C ATOM 0 H PHE A 142 14.928 8.391 0.528 1.00 0.00 H new ATOM 0 HA PHE A 142 13.601 5.789 0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.252 6.717 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.647 5.073 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.328 3.796 -0.432 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.230 7.610 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.247 3.377 -2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.157 7.183 -2.607 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.662 5.068 -3.759 1.00 0.00 H new ATOM 2087 N PHE A 143 12.867 5.656 2.805 1.00 0.00 N ATOM 2088 CA PHE A 143 12.236 5.622 4.084 1.00 0.00 C ATOM 2089 C PHE A 143 12.513 4.329 4.762 1.00 0.00 C ATOM 2090 O PHE A 143 12.857 3.336 4.127 1.00 0.00 O ATOM 2091 CB PHE A 143 10.716 5.840 3.994 1.00 0.00 C ATOM 2092 CG PHE A 143 10.309 7.258 3.745 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.250 7.756 2.470 1.00 0.00 C ATOM 2094 CD2 PHE A 143 9.988 8.088 4.800 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.880 9.065 2.238 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.616 9.393 4.583 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.563 9.885 3.299 1.00 0.00 C ATOM 0 H PHE A 143 12.697 4.826 2.237 1.00 0.00 H new ATOM 0 HA PHE A 143 12.655 6.443 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.318 5.215 3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.257 5.501 4.923 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.496 7.116 1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.030 7.707 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.839 9.446 1.228 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.366 10.031 5.418 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.274 10.911 3.123 1.00 0.00 H new ATOM 2107 N MET A 144 12.418 4.356 6.034 1.00 0.00 N ATOM 2108 CA MET A 144 12.552 3.195 6.847 1.00 0.00 C ATOM 2109 C MET A 144 11.491 3.242 7.882 1.00 0.00 C ATOM 2110 O MET A 144 11.348 4.252 8.563 1.00 0.00 O ATOM 2111 CB MET A 144 13.906 3.183 7.557 1.00 0.00 C ATOM 2112 CG MET A 144 15.112 2.892 6.686 1.00 0.00 C ATOM 2113 SD MET A 144 16.668 3.165 7.568 1.00 0.00 S ATOM 2114 CE MET A 144 16.388 2.210 9.064 1.00 0.00 C ATOM 0 H MET A 144 12.239 5.210 6.563 1.00 0.00 H new ATOM 0 HA MET A 144 12.472 2.306 6.221 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.052 4.152 8.033 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.870 2.439 8.353 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.068 1.859 6.340 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.081 3.527 5.801 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.276 2.252 9.694 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.538 2.624 9.607 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.179 1.173 8.800 1.00 0.00 H new ATOM 2124 N SER A 145 10.727 2.204 7.988 1.00 0.00 N ATOM 2125 CA SER A 145 9.806 2.093 9.058 1.00 0.00 C ATOM 2126 C SER A 145 10.621 1.773 10.309 1.00 0.00 C ATOM 2127 O SER A 145 11.599 1.027 10.219 1.00 0.00 O ATOM 2128 CB SER A 145 8.740 1.061 8.697 1.00 0.00 C ATOM 2129 OG SER A 145 9.331 -0.099 8.140 1.00 0.00 O ATOM 0 H SER A 145 10.727 1.418 7.338 1.00 0.00 H new ATOM 0 HA SER A 145 9.253 3.011 9.255 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.171 0.793 9.587 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.035 1.493 7.986 1.00 0.00 H new ATOM 0 HG SER A 145 9.583 -0.715 8.859 1.00 0.00 H new ATOM 2135 N LYS A 146 10.248 2.377 11.428 1.00 0.00 N ATOM 2136 CA LYS A 146 11.037 2.389 12.684 1.00 0.00 C ATOM 2137 C LYS A 146 11.725 1.057 13.091 1.00 0.00 C ATOM 2138 O LYS A 146 12.881 1.071 13.533 1.00 0.00 O ATOM 2139 CB LYS A 146 10.205 2.974 13.831 1.00 0.00 C ATOM 2140 CG LYS A 146 10.970 3.115 15.146 1.00 0.00 C ATOM 2141 CD LYS A 146 10.198 3.913 16.185 1.00 0.00 C ATOM 2142 CE LYS A 146 9.962 5.342 15.717 1.00 0.00 C ATOM 2143 NZ LYS A 146 9.392 6.187 16.775 1.00 0.00 N ATOM 0 H LYS A 146 9.369 2.889 11.505 1.00 0.00 H new ATOM 0 HA LYS A 146 11.885 3.038 12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.833 3.954 13.533 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.335 2.339 13.995 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.190 2.124 15.543 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.927 3.601 14.956 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.241 3.429 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.750 3.922 17.125 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.905 5.772 15.380 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.290 5.335 14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.249 7.150 16.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.479 5.793 17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.044 6.217 17.585 1.00 0.00 H new ATOM 2157 N SER A 147 11.068 -0.061 12.905 1.00 0.00 N ATOM 2158 CA SER A 147 11.638 -1.336 13.315 1.00 0.00 C ATOM 2159 C SER A 147 12.659 -1.925 12.302 1.00 0.00 C ATOM 2160 O SER A 147 13.397 -2.851 12.632 1.00 0.00 O ATOM 2161 CB SER A 147 10.514 -2.334 13.610 1.00 0.00 C ATOM 2162 OG SER A 147 9.606 -2.456 12.504 1.00 0.00 O ATOM 0 H SER A 147 10.145 -0.123 12.476 1.00 0.00 H new ATOM 0 HA SER A 147 12.212 -1.147 14.222 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.944 -3.310 13.837 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.966 -2.013 14.496 1.00 0.00 H new ATOM 0 HG SER A 147 10.114 -2.511 11.668 1.00 0.00 H new ATOM 2168 N MET A 148 12.716 -1.380 11.107 1.00 0.00 N ATOM 2169 CA MET A 148 13.554 -1.940 10.034 1.00 0.00 C ATOM 2170 C MET A 148 15.021 -1.519 10.109 1.00 0.00 C ATOM 2171 O MET A 148 15.421 -0.735 10.972 1.00 0.00 O ATOM 2172 CB MET A 148 12.960 -1.645 8.646 1.00 0.00 C ATOM 2173 CG MET A 148 11.836 -2.590 8.221 1.00 0.00 C ATOM 2174 SD MET A 148 10.435 -2.656 9.367 1.00 0.00 S ATOM 2175 CE MET A 148 9.415 -3.850 8.516 1.00 0.00 C ATOM 0 H MET A 148 12.195 -0.545 10.839 1.00 0.00 H new ATOM 0 HA MET A 148 13.548 -3.018 10.192 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.581 -0.623 8.637 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.758 -1.695 7.906 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.472 -2.283 7.240 1.00 0.00 H new ATOM 0 HG3 MET A 148 12.245 -3.594 8.110 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.642 -4.216 9.192 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.947 -3.379 7.652 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.032 -4.685 8.184 1.00 0.00 H new ATOM 2185 N ASN A 149 15.804 -2.049 9.198 1.00 0.00 N ATOM 2186 CA ASN A 149 17.239 -1.823 9.125 1.00 0.00 C ATOM 2187 C ASN A 149 17.489 -1.152 7.773 1.00 0.00 C ATOM 2188 O ASN A 149 16.746 -1.409 6.850 1.00 0.00 O ATOM 2189 CB ASN A 149 17.941 -3.212 9.128 1.00 0.00 C ATOM 2190 CG ASN A 149 19.441 -3.177 9.383 1.00 0.00 C ATOM 2191 OD1 ASN A 149 19.942 -2.350 10.133 1.00 0.00 O ATOM 2192 ND2 ASN A 149 20.164 -4.085 8.777 1.00 0.00 N ATOM 0 H ASN A 149 15.456 -2.667 8.465 1.00 0.00 H new ATOM 0 HA ASN A 149 17.609 -1.217 9.952 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.473 -3.836 9.889 1.00 0.00 H new ATOM 0 HB3 ASN A 149 17.763 -3.694 8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 149 21.173 -4.116 8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.718 -4.762 8.157 1.00 0.00 H new ATOM 2199 N PRO A 150 18.510 -0.284 7.605 1.00 0.00 N ATOM 2200 CA PRO A 150 18.820 0.317 6.281 1.00 0.00 C ATOM 2201 C PRO A 150 19.209 -0.755 5.243 1.00 0.00 C ATOM 2202 O PRO A 150 19.130 -0.537 4.038 1.00 0.00 O ATOM 2203 CB PRO A 150 20.014 1.240 6.572 1.00 0.00 C ATOM 2204 CG PRO A 150 20.572 0.739 7.858 1.00 0.00 C ATOM 2205 CD PRO A 150 19.403 0.248 8.648 1.00 0.00 C ATOM 0 HA PRO A 150 17.962 0.838 5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.755 1.193 5.774 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.700 2.280 6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.291 -0.062 7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.098 1.531 8.390 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.692 -0.521 9.364 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.931 1.051 9.215 1.00 0.00 H new ATOM 2213 N ASP A 151 19.603 -1.916 5.742 1.00 0.00 N ATOM 2214 CA ASP A 151 19.974 -3.034 4.902 1.00 0.00 C ATOM 2215 C ASP A 151 18.844 -4.033 4.769 1.00 0.00 C ATOM 2216 O ASP A 151 18.949 -4.984 4.009 1.00 0.00 O ATOM 2217 CB ASP A 151 21.222 -3.754 5.428 1.00 0.00 C ATOM 2218 CG ASP A 151 22.520 -3.055 5.110 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.950 -2.184 5.881 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.155 -3.414 4.100 1.00 0.00 O ATOM 0 H ASP A 151 19.673 -2.106 6.742 1.00 0.00 H new ATOM 0 HA ASP A 151 20.196 -2.615 3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 151 21.136 -3.862 6.509 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.252 -4.759 5.008 1.00 0.00 H new ATOM 2225 N ALA A 152 17.764 -3.827 5.489 1.00 0.00 N ATOM 2226 CA ALA A 152 16.657 -4.755 5.476 1.00 0.00 C ATOM 2227 C ALA A 152 15.362 -4.022 5.704 1.00 0.00 C ATOM 2228 O ALA A 152 15.055 -3.629 6.834 1.00 0.00 O ATOM 2229 CB ALA A 152 16.851 -5.838 6.524 1.00 0.00 C ATOM 0 H ALA A 152 17.629 -3.018 6.095 1.00 0.00 H new ATOM 0 HA ALA A 152 16.618 -5.234 4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.006 -6.526 6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.771 -6.385 6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.916 -5.381 7.512 1.00 0.00 H new ATOM 2235 N GLY A 153 14.609 -3.844 4.650 1.00 0.00 N ATOM 2236 CA GLY A 153 13.392 -3.085 4.747 1.00 0.00 C ATOM 2237 C GLY A 153 13.619 -1.634 4.396 1.00 0.00 C ATOM 2238 O GLY A 153 13.077 -0.737 5.044 1.00 0.00 O ATOM 0 H GLY A 153 14.816 -4.212 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.642 -3.510 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.995 -3.158 5.760 1.00 0.00 H new ATOM 2242 N LEU A 154 14.442 -1.405 3.382 1.00 0.00 N ATOM 2243 CA LEU A 154 14.695 -0.068 2.912 1.00 0.00 C ATOM 2244 C LEU A 154 13.603 0.265 1.917 1.00 0.00 C ATOM 2245 O LEU A 154 13.505 -0.337 0.849 1.00 0.00 O ATOM 2246 CB LEU A 154 16.087 0.047 2.277 1.00 0.00 C ATOM 2247 CG LEU A 154 16.524 1.447 1.825 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.658 2.386 3.018 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.833 1.372 1.052 1.00 0.00 C ATOM 0 H LEU A 154 14.942 -2.135 2.875 1.00 0.00 H new ATOM 0 HA LEU A 154 14.683 0.639 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.820 -0.323 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.123 -0.616 1.413 1.00 0.00 H new ATOM 0 HG LEU A 154 15.755 1.848 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.969 3.372 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.698 2.466 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.404 1.992 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.129 2.373 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.608 0.948 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.701 0.741 0.173 1.00 0.00 H new ATOM 2261 N ILE A 155 12.793 1.186 2.292 1.00 0.00 N ATOM 2262 CA ILE A 155 11.600 1.522 1.583 1.00 0.00 C ATOM 2263 C ILE A 155 11.846 2.629 0.577 1.00 0.00 C ATOM 2264 O ILE A 155 12.473 3.644 0.890 1.00 0.00 O ATOM 2265 CB ILE A 155 10.531 1.951 2.621 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.245 0.772 3.567 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.254 2.476 1.962 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.427 1.125 4.772 1.00 0.00 C ATOM 0 H ILE A 155 12.942 1.750 3.129 1.00 0.00 H new ATOM 0 HA ILE A 155 11.254 0.656 1.019 1.00 0.00 H new ATOM 0 HB ILE A 155 10.926 2.786 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.728 -0.008 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.194 0.351 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.538 2.763 2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.492 3.344 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.820 1.696 1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.275 0.235 5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.950 1.881 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.461 1.517 4.454 1.00 0.00 H new ATOM 2280 N PHE A 156 11.380 2.410 -0.624 1.00 0.00 N ATOM 2281 CA PHE A 156 11.443 3.404 -1.658 1.00 0.00 C ATOM 2282 C PHE A 156 10.145 4.207 -1.586 1.00 0.00 C ATOM 2283 O PHE A 156 9.085 3.637 -1.317 1.00 0.00 O ATOM 2284 CB PHE A 156 11.507 2.745 -3.040 1.00 0.00 C ATOM 2285 CG PHE A 156 12.555 1.694 -3.252 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.875 2.031 -3.470 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.193 0.356 -3.281 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.818 1.055 -3.715 1.00 0.00 C ATOM 2289 CE2 PHE A 156 13.129 -0.622 -3.515 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.441 -0.274 -3.736 1.00 0.00 C ATOM 0 H PHE A 156 10.945 1.534 -0.912 1.00 0.00 H new ATOM 0 HA PHE A 156 12.328 4.024 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.534 2.298 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.661 3.529 -3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.173 3.069 -3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.162 0.079 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.848 1.329 -3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.835 -1.661 -3.525 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.178 -1.041 -3.926 1.00 0.00 H new ATOM 2300 N SER A 157 10.211 5.485 -1.765 1.00 0.00 N ATOM 2301 CA SER A 157 9.027 6.297 -1.805 1.00 0.00 C ATOM 2302 C SER A 157 9.307 7.479 -2.710 1.00 0.00 C ATOM 2303 O SER A 157 10.458 7.778 -2.973 1.00 0.00 O ATOM 2304 CB SER A 157 8.677 6.767 -0.384 1.00 0.00 C ATOM 2305 OG SER A 157 7.415 7.396 -0.313 1.00 0.00 O ATOM 0 H SER A 157 11.082 6.001 -1.888 1.00 0.00 H new ATOM 0 HA SER A 157 8.178 5.732 -2.190 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.690 5.911 0.291 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.443 7.459 -0.036 1.00 0.00 H new ATOM 0 HG SER A 157 6.946 7.286 -1.166 1.00 0.00 H new ATOM 2311 N TYR A 158 8.290 8.106 -3.220 1.00 0.00 N ATOM 2312 CA TYR A 158 8.465 9.306 -3.982 1.00 0.00 C ATOM 2313 C TYR A 158 7.291 10.207 -3.737 1.00 0.00 C ATOM 2314 O TYR A 158 6.307 9.789 -3.147 1.00 0.00 O ATOM 2315 CB TYR A 158 8.688 9.035 -5.495 1.00 0.00 C ATOM 2316 CG TYR A 158 7.510 8.509 -6.304 1.00 0.00 C ATOM 2317 CD1 TYR A 158 6.683 9.378 -6.985 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.271 7.154 -6.440 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.664 8.925 -7.779 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.229 6.686 -7.228 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.435 7.587 -7.899 1.00 0.00 C ATOM 2322 OH TYR A 158 4.433 7.153 -8.730 1.00 0.00 O ATOM 0 H TYR A 158 7.321 7.803 -3.121 1.00 0.00 H new ATOM 0 HA TYR A 158 9.378 9.800 -3.648 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.022 9.965 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.505 8.320 -5.590 1.00 0.00 H new ATOM 0 HD1 TYR A 158 6.843 10.442 -6.889 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.906 6.448 -5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.041 9.629 -8.311 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.043 5.626 -7.314 1.00 0.00 H new ATOM 0 HH TYR A 158 3.883 6.491 -8.261 1.00 0.00 H new ATOM 2332 N TYR A 159 7.395 11.424 -4.143 1.00 0.00 N ATOM 2333 CA TYR A 159 6.333 12.370 -3.963 1.00 0.00 C ATOM 2334 C TYR A 159 5.742 12.692 -5.302 1.00 0.00 C ATOM 2335 O TYR A 159 6.355 13.409 -6.111 1.00 0.00 O ATOM 2336 CB TYR A 159 6.836 13.646 -3.260 1.00 0.00 C ATOM 2337 CG TYR A 159 7.272 13.432 -1.817 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.404 12.688 -1.513 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.549 13.976 -0.765 1.00 0.00 C ATOM 2340 CE1 TYR A 159 8.796 12.484 -0.220 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.944 13.778 0.542 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.068 13.026 0.805 1.00 0.00 C ATOM 2343 OH TYR A 159 8.472 12.817 2.105 1.00 0.00 O ATOM 0 H TYR A 159 8.219 11.800 -4.612 1.00 0.00 H new ATOM 0 HA TYR A 159 5.567 11.934 -3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.675 14.052 -3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.045 14.395 -3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.987 12.261 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.666 14.562 -0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.677 11.897 -0.007 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.376 14.209 1.353 1.00 0.00 H new ATOM 0 HH TYR A 159 9.441 12.670 2.127 1.00 0.00 H new ATOM 2353 N LYS A 160 4.601 12.102 -5.579 1.00 0.00 N ATOM 2354 CA LYS A 160 3.927 12.355 -6.826 1.00 0.00 C ATOM 2355 C LYS A 160 3.277 13.718 -6.810 1.00 0.00 C ATOM 2356 O LYS A 160 2.989 14.274 -5.737 1.00 0.00 O ATOM 2357 CB LYS A 160 2.930 11.241 -7.189 1.00 0.00 C ATOM 2358 CG LYS A 160 1.836 10.963 -6.176 1.00 0.00 C ATOM 2359 CD LYS A 160 1.009 9.783 -6.636 1.00 0.00 C ATOM 2360 CE LYS A 160 -0.060 9.406 -5.641 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.816 8.220 -6.098 1.00 0.00 N ATOM 0 H LYS A 160 4.125 11.447 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 160 4.679 12.352 -7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.460 11.498 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.490 10.320 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.274 10.755 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.202 11.842 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.543 10.020 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.663 8.928 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.396 9.200 -4.673 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.742 10.244 -5.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.426 7.879 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.403 8.477 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.151 7.468 -6.371 1.00 0.00 H new ATOM 2375 N GLU A 161 3.089 14.255 -7.979 1.00 0.00 N ATOM 2376 CA GLU A 161 2.550 15.565 -8.170 1.00 0.00 C ATOM 2377 C GLU A 161 1.132 15.668 -7.618 1.00 0.00 C ATOM 2378 O GLU A 161 0.221 14.959 -8.057 1.00 0.00 O ATOM 2379 CB GLU A 161 2.604 15.969 -9.654 1.00 0.00 C ATOM 2380 CG GLU A 161 4.002 15.904 -10.289 1.00 0.00 C ATOM 2381 CD GLU A 161 4.361 14.558 -10.913 1.00 0.00 C ATOM 2382 OE1 GLU A 161 4.997 14.558 -11.984 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.969 13.498 -10.388 1.00 0.00 O ATOM 0 H GLU A 161 3.314 13.777 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 161 3.169 16.266 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.934 15.320 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.222 16.985 -9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.073 16.675 -11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.743 16.144 -9.527 1.00 0.00 H new ATOM 2390 N GLY A 162 0.979 16.525 -6.629 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.294 16.726 -5.996 1.00 0.00 C ATOM 2392 C GLY A 162 -0.354 16.114 -4.606 1.00 0.00 C ATOM 2393 O GLY A 162 -1.342 16.306 -3.879 1.00 0.00 O ATOM 0 H GLY A 162 1.734 17.096 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.498 17.795 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.078 16.290 -6.616 1.00 0.00 H new ATOM 2397 N ALA A 163 0.687 15.390 -4.225 1.00 0.00 N ATOM 2398 CA ALA A 163 0.744 14.759 -2.918 1.00 0.00 C ATOM 2399 C ALA A 163 1.570 15.597 -1.949 1.00 0.00 C ATOM 2400 O ALA A 163 2.579 16.191 -2.326 1.00 0.00 O ATOM 2401 CB ALA A 163 1.304 13.344 -3.017 1.00 0.00 C ATOM 0 H ALA A 163 1.508 15.225 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.274 14.693 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.336 12.895 -2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.666 12.745 -3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.312 13.380 -3.431 1.00 0.00 H new ATOM 2407 N HIS A 164 1.118 15.664 -0.711 1.00 0.00 N ATOM 2408 CA HIS A 164 1.826 16.405 0.344 1.00 0.00 C ATOM 2409 C HIS A 164 2.751 15.457 1.074 1.00 0.00 C ATOM 2410 O HIS A 164 3.843 15.824 1.524 1.00 0.00 O ATOM 2411 CB HIS A 164 0.844 16.978 1.390 1.00 0.00 C ATOM 2412 CG HIS A 164 -0.104 18.042 0.921 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -0.094 19.319 1.422 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -1.147 17.994 0.062 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -1.078 20.005 0.906 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -1.734 19.227 0.077 1.00 0.00 N ATOM 0 H HIS A 164 0.258 15.214 -0.399 1.00 0.00 H new ATOM 0 HA HIS A 164 2.369 17.222 -0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.256 16.152 1.791 1.00 0.00 H new ATOM 0 HB3 HIS A 164 1.428 17.384 2.216 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.457 17.142 -0.525 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.312 21.037 1.124 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.551 19.500 -0.469 1.00 0.00 H new ATOM 2425 N CYS A 165 2.295 14.239 1.170 1.00 0.00 N ATOM 2426 CA CYS A 165 2.939 13.212 1.919 1.00 0.00 C ATOM 2427 C CYS A 165 3.568 12.185 0.969 1.00 0.00 C ATOM 2428 O CYS A 165 3.163 12.102 -0.194 1.00 0.00 O ATOM 2429 CB CYS A 165 1.884 12.556 2.789 1.00 0.00 C ATOM 2430 SG CYS A 165 1.009 13.697 3.882 1.00 0.00 S ATOM 0 H CYS A 165 1.437 13.931 0.712 1.00 0.00 H new ATOM 0 HA CYS A 165 3.737 13.624 2.537 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.158 12.058 2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.358 11.783 3.394 1.00 0.00 H new ATOM 0 HG CYS A 165 1.328 13.445 5.117 1.00 0.00 H new ATOM 2436 N PRO A 166 4.565 11.399 1.445 1.00 0.00 N ATOM 2437 CA PRO A 166 5.259 10.400 0.621 1.00 0.00 C ATOM 2438 C PRO A 166 4.337 9.301 0.080 1.00 0.00 C ATOM 2439 O PRO A 166 3.431 8.803 0.786 1.00 0.00 O ATOM 2440 CB PRO A 166 6.297 9.796 1.575 1.00 0.00 C ATOM 2441 CG PRO A 166 5.799 10.116 2.938 1.00 0.00 C ATOM 2442 CD PRO A 166 5.122 11.438 2.816 1.00 0.00 C ATOM 0 HA PRO A 166 5.685 10.862 -0.270 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.387 8.719 1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.285 10.224 1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.107 9.352 3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.619 10.160 3.655 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.341 11.563 3.566 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.822 12.264 2.944 1.00 0.00 H new ATOM 2450 N THR A 167 4.541 8.973 -1.163 1.00 0.00 N ATOM 2451 CA THR A 167 3.841 7.922 -1.834 1.00 0.00 C ATOM 2452 C THR A 167 4.794 6.728 -1.884 1.00 0.00 C ATOM 2453 O THR A 167 5.861 6.801 -2.508 1.00 0.00 O ATOM 2454 CB THR A 167 3.465 8.395 -3.252 1.00 0.00 C ATOM 2455 OG1 THR A 167 2.759 9.651 -3.163 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.592 7.386 -3.950 1.00 0.00 C ATOM 0 H THR A 167 5.223 9.447 -1.755 1.00 0.00 H new ATOM 0 HA THR A 167 2.920 7.646 -1.321 1.00 0.00 H new ATOM 0 HB THR A 167 4.383 8.514 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.194 9.653 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.344 7.748 -4.948 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.124 6.438 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.675 7.241 -3.378 1.00 0.00 H new ATOM 2464 N PHE A 168 4.451 5.673 -1.199 1.00 0.00 N ATOM 2465 CA PHE A 168 5.374 4.574 -1.006 1.00 0.00 C ATOM 2466 C PHE A 168 5.402 3.606 -2.175 1.00 0.00 C ATOM 2467 O PHE A 168 4.392 3.364 -2.837 1.00 0.00 O ATOM 2468 CB PHE A 168 5.141 3.873 0.340 1.00 0.00 C ATOM 2469 CG PHE A 168 5.334 4.786 1.528 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.272 5.504 2.052 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.578 4.931 2.109 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.450 6.346 3.131 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.763 5.768 3.188 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.697 6.476 3.700 1.00 0.00 C ATOM 0 H PHE A 168 3.539 5.545 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 168 6.373 5.009 -0.971 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.129 3.469 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.824 3.028 0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.292 5.404 1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.418 4.381 1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.613 6.902 3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.742 5.869 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.840 7.132 4.546 1.00 0.00 H new ATOM 2484 N VAL A 169 6.575 3.089 -2.419 1.00 0.00 N ATOM 2485 CA VAL A 169 6.881 2.215 -3.526 1.00 0.00 C ATOM 2486 C VAL A 169 7.231 0.831 -2.993 1.00 0.00 C ATOM 2487 O VAL A 169 8.163 0.690 -2.190 1.00 0.00 O ATOM 2488 CB VAL A 169 8.104 2.806 -4.297 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.675 1.855 -5.335 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.737 4.122 -4.947 1.00 0.00 C ATOM 0 H VAL A 169 7.384 3.272 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 169 6.023 2.134 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 169 8.884 2.968 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.521 2.327 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.007 0.939 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.907 1.616 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.602 4.518 -5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.919 3.965 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.426 4.832 -4.181 1.00 0.00 H new ATOM 2500 N TYR A 170 6.471 -0.172 -3.399 1.00 0.00 N ATOM 2501 CA TYR A 170 6.724 -1.539 -2.991 1.00 0.00 C ATOM 2502 C TYR A 170 6.521 -2.482 -4.157 1.00 0.00 C ATOM 2503 O TYR A 170 5.824 -2.162 -5.133 1.00 0.00 O ATOM 2504 CB TYR A 170 5.812 -1.975 -1.846 1.00 0.00 C ATOM 2505 CG TYR A 170 6.000 -1.246 -0.541 1.00 0.00 C ATOM 2506 CD1 TYR A 170 5.057 -0.339 -0.100 1.00 0.00 C ATOM 2507 CD2 TYR A 170 7.112 -1.473 0.250 1.00 0.00 C ATOM 2508 CE1 TYR A 170 5.210 0.326 1.093 1.00 0.00 C ATOM 2509 CE2 TYR A 170 7.276 -0.811 1.445 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.317 0.087 1.862 1.00 0.00 C ATOM 2511 OH TYR A 170 6.467 0.741 3.053 1.00 0.00 O ATOM 0 H TYR A 170 5.667 -0.061 -4.017 1.00 0.00 H new ATOM 0 HA TYR A 170 7.757 -1.579 -2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.777 -1.850 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.965 -3.040 -1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.182 -0.148 -0.704 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.862 -2.179 -0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 170 4.462 1.032 1.422 1.00 0.00 H new ATOM 0 HE2 TYR A 170 8.150 -0.994 2.052 1.00 0.00 H new ATOM 0 HH TYR A 170 5.585 0.935 3.433 1.00 0.00 H new ATOM 2521 N VAL A 171 7.100 -3.643 -4.054 1.00 0.00 N ATOM 2522 CA VAL A 171 6.979 -4.637 -5.077 1.00 0.00 C ATOM 2523 C VAL A 171 5.852 -5.610 -4.699 1.00 0.00 C ATOM 2524 O VAL A 171 5.935 -6.295 -3.694 1.00 0.00 O ATOM 2525 CB VAL A 171 8.323 -5.393 -5.290 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.226 -6.356 -6.446 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.471 -4.414 -5.523 1.00 0.00 C ATOM 0 H VAL A 171 7.670 -3.926 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 171 6.734 -4.150 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 171 8.527 -5.960 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 171 9.179 -6.870 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.443 -7.087 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.986 -5.808 -7.357 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.398 -4.968 -5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.264 -3.814 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.572 -3.759 -4.657 1.00 0.00 H new ATOM 2537 N LYS A 172 4.815 -5.658 -5.525 1.00 0.00 N ATOM 2538 CA LYS A 172 3.606 -6.465 -5.268 1.00 0.00 C ATOM 2539 C LYS A 172 3.924 -7.937 -5.219 1.00 0.00 C ATOM 2540 O LYS A 172 3.683 -8.606 -4.222 1.00 0.00 O ATOM 2541 CB LYS A 172 2.550 -6.205 -6.366 1.00 0.00 C ATOM 2542 CG LYS A 172 1.257 -7.003 -6.223 1.00 0.00 C ATOM 2543 CD LYS A 172 0.268 -6.707 -7.351 1.00 0.00 C ATOM 2544 CE LYS A 172 0.771 -7.144 -8.746 1.00 0.00 C ATOM 2545 NZ LYS A 172 0.954 -8.611 -8.885 1.00 0.00 N ATOM 0 H LYS A 172 4.779 -5.138 -6.402 1.00 0.00 H new ATOM 0 HA LYS A 172 3.211 -6.166 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.305 -5.143 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.993 -6.432 -7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.488 -8.068 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.793 -6.771 -5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -0.674 -7.213 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 172 0.059 -5.637 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.062 -6.803 -9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 172 1.720 -6.648 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 0.991 -8.862 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.842 -8.895 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 0.157 -9.104 -8.435 1.00 0.00 H new ATOM 2559 N SER A 173 4.504 -8.415 -6.275 1.00 0.00 N ATOM 2560 CA SER A 173 4.770 -9.818 -6.423 1.00 0.00 C ATOM 2561 C SER A 173 6.121 -10.207 -5.809 1.00 0.00 C ATOM 2562 O SER A 173 6.460 -11.376 -5.728 1.00 0.00 O ATOM 2563 CB SER A 173 4.723 -10.133 -7.900 1.00 0.00 C ATOM 2564 OG SER A 173 3.490 -9.691 -8.450 1.00 0.00 O ATOM 0 H SER A 173 4.809 -7.844 -7.063 1.00 0.00 H new ATOM 0 HA SER A 173 4.020 -10.400 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.554 -9.647 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.837 -11.206 -8.056 1.00 0.00 H new ATOM 0 HG SER A 173 3.204 -10.312 -9.152 1.00 0.00 H new ATOM 2570 N GLY A 174 6.847 -9.223 -5.330 1.00 0.00 N ATOM 2571 CA GLY A 174 8.156 -9.479 -4.785 1.00 0.00 C ATOM 2572 C GLY A 174 8.142 -9.575 -3.291 1.00 0.00 C ATOM 2573 O GLY A 174 9.072 -10.083 -2.697 1.00 0.00 O ATOM 0 H GLY A 174 6.555 -8.246 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.546 -10.407 -5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.836 -8.683 -5.089 1.00 0.00 H new ATOM 2577 N TYR A 175 7.087 -9.074 -2.687 1.00 0.00 N ATOM 2578 CA TYR A 175 6.932 -9.111 -1.254 1.00 0.00 C ATOM 2579 C TYR A 175 6.055 -10.261 -0.868 1.00 0.00 C ATOM 2580 O TYR A 175 5.288 -10.768 -1.699 1.00 0.00 O ATOM 2581 CB TYR A 175 6.381 -7.775 -0.711 1.00 0.00 C ATOM 2582 CG TYR A 175 7.434 -6.684 -0.577 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.552 -5.949 0.590 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.338 -6.427 -1.594 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.538 -4.997 0.732 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.312 -5.477 -1.463 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.415 -4.767 -0.300 1.00 0.00 C ATOM 2588 OH TYR A 175 10.414 -3.834 -0.158 1.00 0.00 O ATOM 0 H TYR A 175 6.312 -8.629 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 175 7.914 -9.255 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.590 -7.423 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.927 -7.950 0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.861 -6.124 1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.272 -6.991 -2.513 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.621 -4.434 1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.998 -5.288 -2.276 1.00 0.00 H new ATOM 0 HH TYR A 175 11.027 -4.117 0.552 1.00 0.00 H new ATOM 2598 N LYS A 176 6.171 -10.692 0.354 1.00 0.00 N ATOM 2599 CA LYS A 176 5.410 -11.807 0.807 1.00 0.00 C ATOM 2600 C LYS A 176 4.104 -11.344 1.438 1.00 0.00 C ATOM 2601 O LYS A 176 4.078 -10.688 2.500 1.00 0.00 O ATOM 2602 CB LYS A 176 6.246 -12.741 1.711 1.00 0.00 C ATOM 2603 CG LYS A 176 6.854 -12.083 2.933 1.00 0.00 C ATOM 2604 CD LYS A 176 7.708 -13.053 3.726 1.00 0.00 C ATOM 2605 CE LYS A 176 8.290 -12.389 4.964 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.059 -13.339 5.783 1.00 0.00 N ATOM 0 H LYS A 176 6.790 -10.282 1.054 1.00 0.00 H new ATOM 0 HA LYS A 176 5.135 -12.417 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.612 -13.565 2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.049 -13.174 1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.461 -11.232 2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.060 -11.693 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.107 -13.914 4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.516 -13.428 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.935 -11.563 4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.484 -11.964 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.440 -12.849 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.438 -14.115 6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.844 -13.726 5.221 1.00 0.00 H new ATOM 2620 N VAL A 177 3.046 -11.626 0.738 1.00 0.00 N ATOM 2621 CA VAL A 177 1.711 -11.258 1.119 1.00 0.00 C ATOM 2622 C VAL A 177 1.175 -12.284 2.096 1.00 0.00 C ATOM 2623 O VAL A 177 0.924 -13.442 1.727 1.00 0.00 O ATOM 2624 CB VAL A 177 0.778 -11.217 -0.121 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.589 -10.656 0.229 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.405 -10.435 -1.253 1.00 0.00 C ATOM 0 H VAL A 177 3.088 -12.136 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 177 1.739 -10.269 1.576 1.00 0.00 H new ATOM 0 HB VAL A 177 0.640 -12.245 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.216 -10.642 -0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.055 -11.282 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.479 -9.641 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.728 -10.424 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.595 -9.412 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.346 -10.904 -1.542 1.00 0.00 H new ATOM 2636 N VAL A 178 1.026 -11.885 3.321 1.00 0.00 N ATOM 2637 CA VAL A 178 0.524 -12.761 4.337 1.00 0.00 C ATOM 2638 C VAL A 178 -0.851 -12.271 4.747 1.00 0.00 C ATOM 2639 O VAL A 178 -1.029 -11.110 5.132 1.00 0.00 O ATOM 2640 CB VAL A 178 1.468 -12.838 5.568 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.977 -13.883 6.564 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.896 -13.157 5.136 1.00 0.00 C ATOM 0 H VAL A 178 1.248 -10.944 3.646 1.00 0.00 H new ATOM 0 HA VAL A 178 0.465 -13.772 3.933 1.00 0.00 H new ATOM 0 HB VAL A 178 1.461 -11.863 6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.654 -13.919 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.024 -13.618 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.949 -14.860 6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.540 -13.206 6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.914 -14.116 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.256 -12.377 4.465 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.806 -13.131 4.629 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.177 -12.805 4.894 1.00 0.00 C ATOM 2654 C LYS A 179 -3.583 -13.356 6.259 1.00 0.00 C ATOM 2655 O LYS A 179 -3.725 -14.575 6.433 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.036 -13.422 3.789 1.00 0.00 C ATOM 2657 CG LYS A 179 -3.694 -12.912 2.389 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.300 -13.752 1.239 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.838 -13.739 1.160 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.503 -14.554 2.209 1.00 0.00 N ATOM 0 H LYS A 179 -1.659 -14.098 4.341 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.317 -11.724 4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.917 -14.505 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.085 -13.212 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.043 -11.884 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.610 -12.893 2.277 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.900 -13.386 0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.966 -14.784 1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.187 -12.709 1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.145 -14.106 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.304 -15.070 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.822 -15.233 2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.849 -13.930 2.966 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.738 -12.478 7.221 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.134 -12.874 8.560 1.00 0.00 C ATOM 2676 C PHE A 180 -5.603 -12.647 8.779 1.00 0.00 C ATOM 2677 O PHE A 180 -6.071 -11.512 8.714 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.386 -12.076 9.642 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.910 -12.285 9.711 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.389 -13.459 10.224 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.040 -11.296 9.299 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.032 -13.644 10.321 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.318 -11.477 9.390 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.822 -12.650 9.902 1.00 0.00 C ATOM 0 H PHE A 180 -3.595 -11.475 7.104 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.888 -13.933 8.643 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.575 -11.015 9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.814 -12.329 10.612 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.058 -14.240 10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.431 -10.371 8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.363 -14.565 10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.990 -10.699 9.060 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.890 -12.791 9.975 1.00 0.00 H new