USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot -120:sc= 0.802 USER MOD Set 1.2: A 175 TYR OH : rot 63:sc= 0.907 USER MOD Set 2.1: A 145 SER OG : rot -81:sc= 0.49 USER MOD Set 2.2: A 147 SER OG : rot 124:sc= 1.2 USER MOD Set 3.1: A 95 LYS NZ :NH3+ 163:sc= 1.1 (180deg=0) USER MOD Set 3.2: A 137 TYR OH : rot 129:sc= 1.37 USER MOD Set 4.1: A 136 LYS NZ :NH3+ -167:sc= 0.963 (180deg=0.389) USER MOD Set 4.2: A 158 TYR OH : rot -162:sc= 1.72 USER MOD Set 5.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 170 TYR OH : rot -116:sc= 0.658 USER MOD Set 6.1: A 38 SER OG : rot 34:sc= -0.384 USER MOD Set 6.2: A 167 THR OG1 : rot -110:sc= 0.0161 USER MOD Single : A 1 MET CE :methyl -163:sc= -0.125 (180deg=-0.5) USER MOD Single : A 1 MET N :NH3+ -130:sc= 1.06 (180deg=-0.257) USER MOD Single : A 4 TYR OH : rot 30:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -147:sc= 0.95 (180deg=0.196) USER MOD Single : A 9 SER OG : rot -86:sc= 1.42 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 52:sc= 1.52 USER MOD Single : A 24 MET CE :methyl -175:sc= -0.18 (180deg=-0.235) USER MOD Single : A 40 MET CE :methyl 167:sc= -0.0174 (180deg=-0.269) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 69 THR OG1 : rot -130:sc= -0.949 USER MOD Single : A 70 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.79) USER MOD Single : A 71 LYS NZ :NH3+ -162:sc= -0.0927 (180deg=-0.503) USER MOD Single : A 73 ASN : amide:sc= -0.111 K(o=-0.11,f=-2!) USER MOD Single : A 74 ASN : amide:sc= -0.0162 K(o=-0.016,f=-4.8!) USER MOD Single : A 76 SER OG : rot 124:sc= 0.0529 USER MOD Single : A 79 SER OG : rot 180:sc= 0.152 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -159:sc= -0.0966 (180deg=-0.539) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0783 USER MOD Single : A 90 SER OG : rot 180:sc= -0.296 USER MOD Single : A 91 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0217) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.18 K(o=1.2,f=-0.014) USER MOD Single : A 107 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.4!) USER MOD Single : A 110 LYS NZ :NH3+ 165:sc=-0.00735 (180deg=-0.209) USER MOD Single : A 112 SER OG : rot -86:sc= 0.721 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 147:sc= 0.498 (180deg=-0.953!) USER MOD Single : A 123 MET CE :methyl -142:sc= 0 (180deg=-0.574) USER MOD Single : A 128 THR OG1 : rot 96:sc= 0.971 USER MOD Single : A 131 LYS NZ :NH3+ 154:sc= 1.04 (180deg=0.444) USER MOD Single : A 144 MET CE :methyl 154:sc= -0.301 (180deg=-1.16) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 168:sc= -1.13 (180deg=-1.51) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 124:sc= 0.05 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 2.47 (180deg=2.47) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -164:sc= -0.262 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -160:sc= -1.18 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.008 X(o=-0.008,f=-0.11) USER MOD Single : A 184 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.8!) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.0704 X(o=-0.07,f=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.404 -9.886 8.508 1.00 0.00 N ATOM 2 CA MET A 1 -5.922 -8.811 7.664 1.00 0.00 C ATOM 3 C MET A 1 -4.723 -9.301 6.874 1.00 0.00 C ATOM 4 O MET A 1 -3.914 -10.086 7.375 1.00 0.00 O ATOM 5 CB MET A 1 -5.549 -7.587 8.520 1.00 0.00 C ATOM 6 CG MET A 1 -5.091 -6.379 7.711 1.00 0.00 C ATOM 7 SD MET A 1 -4.676 -4.942 8.721 1.00 0.00 S ATOM 8 CE MET A 1 -6.246 -4.601 9.525 1.00 0.00 C ATOM 0 H1 MET A 1 -7.430 -9.995 8.379 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.926 -10.772 8.248 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.202 -9.663 9.503 1.00 0.00 H new ATOM 0 HA MET A 1 -6.707 -8.509 6.971 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.411 -7.302 9.122 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.756 -7.869 9.212 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.220 -6.659 7.119 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.878 -6.103 7.009 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.234 -3.590 9.932 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.054 -4.690 8.799 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.404 -5.316 10.333 1.00 0.00 H new ATOM 20 N ILE A 2 -4.632 -8.868 5.651 1.00 0.00 N ATOM 21 CA ILE A 2 -3.564 -9.199 4.768 1.00 0.00 C ATOM 22 C ILE A 2 -2.474 -8.169 4.945 1.00 0.00 C ATOM 23 O ILE A 2 -2.746 -6.958 4.954 1.00 0.00 O ATOM 24 CB ILE A 2 -4.059 -9.197 3.297 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.233 -10.177 3.148 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.923 -9.552 2.335 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.842 -10.219 1.770 1.00 0.00 C ATOM 0 H ILE A 2 -5.328 -8.252 5.230 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.187 -10.196 4.997 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.401 -8.194 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -4.890 -11.178 3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.008 -9.908 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.297 -9.543 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.120 -8.821 2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.541 -10.545 2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.662 -10.936 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.220 -9.231 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.085 -10.520 1.046 1.00 0.00 H new ATOM 39 N VAL A 3 -1.277 -8.632 5.135 1.00 0.00 N ATOM 40 CA VAL A 3 -0.167 -7.765 5.316 1.00 0.00 C ATOM 41 C VAL A 3 0.976 -8.189 4.398 1.00 0.00 C ATOM 42 O VAL A 3 1.200 -9.385 4.159 1.00 0.00 O ATOM 43 CB VAL A 3 0.288 -7.731 6.816 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.818 -9.074 7.293 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.295 -6.623 7.073 1.00 0.00 C ATOM 0 H VAL A 3 -1.048 -9.625 5.168 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.468 -6.752 5.050 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.605 -7.514 7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.119 -8.996 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.037 -9.828 7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.678 -9.362 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.586 -6.632 8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.176 -6.781 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.846 -5.660 6.829 1.00 0.00 H new ATOM 55 N TYR A 4 1.638 -7.223 3.842 1.00 0.00 N ATOM 56 CA TYR A 4 2.796 -7.460 3.034 1.00 0.00 C ATOM 57 C TYR A 4 4.011 -7.306 3.913 1.00 0.00 C ATOM 58 O TYR A 4 4.269 -6.213 4.455 1.00 0.00 O ATOM 59 CB TYR A 4 2.873 -6.476 1.852 1.00 0.00 C ATOM 60 CG TYR A 4 1.870 -6.708 0.729 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.520 -6.396 0.873 1.00 0.00 C ATOM 62 CD2 TYR A 4 2.291 -7.222 -0.490 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.374 -6.595 -0.166 1.00 0.00 C ATOM 64 CE2 TYR A 4 1.405 -7.424 -1.528 1.00 0.00 C ATOM 65 CZ TYR A 4 0.076 -7.111 -1.365 1.00 0.00 C ATOM 66 OH TYR A 4 -0.809 -7.308 -2.408 1.00 0.00 O ATOM 0 H TYR A 4 1.389 -6.238 3.936 1.00 0.00 H new ATOM 0 HA TYR A 4 2.744 -8.464 2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.733 -5.465 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.878 -6.521 1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.165 -5.993 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 4 3.333 -7.469 -0.629 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.418 -6.348 -0.039 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.755 -7.827 -2.467 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.531 -6.648 -2.353 1.00 0.00 H new ATOM 76 N LYS A 5 4.717 -8.379 4.112 1.00 0.00 N ATOM 77 CA LYS A 5 5.913 -8.336 4.908 1.00 0.00 C ATOM 78 C LYS A 5 7.116 -8.311 3.994 1.00 0.00 C ATOM 79 O LYS A 5 7.125 -8.973 2.942 1.00 0.00 O ATOM 80 CB LYS A 5 6.018 -9.528 5.880 1.00 0.00 C ATOM 81 CG LYS A 5 4.921 -9.631 6.938 1.00 0.00 C ATOM 82 CD LYS A 5 5.165 -10.848 7.832 1.00 0.00 C ATOM 83 CE LYS A 5 4.080 -11.054 8.897 1.00 0.00 C ATOM 84 NZ LYS A 5 4.059 -9.996 9.941 1.00 0.00 N ATOM 0 H LYS A 5 4.487 -9.298 3.734 1.00 0.00 H new ATOM 0 HA LYS A 5 5.876 -7.432 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.019 -10.448 5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.981 -9.473 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.902 -8.724 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.947 -9.714 6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.225 -11.740 7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.131 -10.738 8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.106 -11.090 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.232 -12.021 9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.767 -10.410 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.009 -9.584 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.386 -9.252 9.668 1.00 0.00 H new ATOM 98 N ASP A 6 8.106 -7.552 4.378 1.00 0.00 N ATOM 99 CA ASP A 6 9.337 -7.442 3.622 1.00 0.00 C ATOM 100 C ASP A 6 10.166 -8.709 3.764 1.00 0.00 C ATOM 101 O ASP A 6 10.177 -9.356 4.823 1.00 0.00 O ATOM 102 CB ASP A 6 10.135 -6.180 4.028 1.00 0.00 C ATOM 103 CG ASP A 6 11.557 -6.152 3.476 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.761 -6.419 2.284 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.490 -5.914 4.265 1.00 0.00 O ATOM 0 H ASP A 6 8.087 -6.987 5.227 1.00 0.00 H new ATOM 0 HA ASP A 6 9.083 -7.330 2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.602 -5.296 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.175 -6.120 5.116 1.00 0.00 H new ATOM 110 N VAL A 7 10.847 -9.054 2.712 1.00 0.00 N ATOM 111 CA VAL A 7 11.627 -10.265 2.644 1.00 0.00 C ATOM 112 C VAL A 7 12.968 -10.062 3.358 1.00 0.00 C ATOM 113 O VAL A 7 13.508 -10.989 3.958 1.00 0.00 O ATOM 114 CB VAL A 7 11.877 -10.674 1.156 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.606 -12.008 1.048 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.567 -10.732 0.390 1.00 0.00 C ATOM 0 H VAL A 7 10.880 -8.495 1.859 1.00 0.00 H new ATOM 0 HA VAL A 7 11.072 -11.063 3.137 1.00 0.00 H new ATOM 0 HB VAL A 7 12.516 -9.909 0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.760 -12.255 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.571 -11.937 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.009 -12.788 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.762 -11.018 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.908 -11.467 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.090 -9.752 0.411 1.00 0.00 H new ATOM 126 N ILE A 8 13.456 -8.839 3.351 1.00 0.00 N ATOM 127 CA ILE A 8 14.772 -8.555 3.893 1.00 0.00 C ATOM 128 C ILE A 8 14.710 -8.413 5.438 1.00 0.00 C ATOM 129 O ILE A 8 15.375 -9.158 6.175 1.00 0.00 O ATOM 130 CB ILE A 8 15.386 -7.260 3.262 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.154 -7.207 1.727 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.880 -7.187 3.552 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.769 -8.350 0.935 1.00 0.00 C ATOM 0 H ILE A 8 12.965 -8.027 2.978 1.00 0.00 H new ATOM 0 HA ILE A 8 15.417 -9.396 3.639 1.00 0.00 H new ATOM 0 HB ILE A 8 14.883 -6.406 3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.080 -7.194 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.556 -6.267 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.293 -6.282 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.041 -7.168 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.376 -8.059 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.549 -8.218 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.849 -8.356 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.351 -9.296 1.277 1.00 0.00 H new ATOM 145 N SER A 9 13.895 -7.490 5.913 1.00 0.00 N ATOM 146 CA SER A 9 13.759 -7.221 7.343 1.00 0.00 C ATOM 147 C SER A 9 12.864 -8.230 8.025 1.00 0.00 C ATOM 148 O SER A 9 13.116 -8.645 9.166 1.00 0.00 O ATOM 149 CB SER A 9 13.182 -5.823 7.556 1.00 0.00 C ATOM 150 OG SER A 9 11.953 -5.665 6.852 1.00 0.00 O ATOM 0 H SER A 9 13.306 -6.902 5.323 1.00 0.00 H new ATOM 0 HA SER A 9 14.754 -7.293 7.783 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.020 -5.651 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.898 -5.075 7.217 1.00 0.00 H new ATOM 0 HG SER A 9 12.137 -5.385 5.931 1.00 0.00 H new ATOM 156 N GLY A 10 11.820 -8.620 7.327 1.00 0.00 N ATOM 157 CA GLY A 10 10.834 -9.481 7.902 1.00 0.00 C ATOM 158 C GLY A 10 9.785 -8.672 8.614 1.00 0.00 C ATOM 159 O GLY A 10 8.954 -9.217 9.337 1.00 0.00 O ATOM 0 H GLY A 10 11.640 -8.349 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.370 -10.085 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.307 -10.171 8.601 1.00 0.00 H new ATOM 163 N ASP A 11 9.818 -7.367 8.396 1.00 0.00 N ATOM 164 CA ASP A 11 8.902 -6.449 9.042 1.00 0.00 C ATOM 165 C ASP A 11 7.734 -6.150 8.075 1.00 0.00 C ATOM 166 O ASP A 11 7.690 -6.708 6.984 1.00 0.00 O ATOM 167 CB ASP A 11 9.657 -5.179 9.458 1.00 0.00 C ATOM 168 CG ASP A 11 8.945 -4.383 10.526 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.220 -4.602 11.718 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.091 -3.553 10.208 1.00 0.00 O ATOM 0 H ASP A 11 10.482 -6.917 7.766 1.00 0.00 H new ATOM 0 HA ASP A 11 8.485 -6.888 9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.647 -5.456 9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.803 -4.548 8.581 1.00 0.00 H new ATOM 175 N GLU A 12 6.825 -5.279 8.441 1.00 0.00 N ATOM 176 CA GLU A 12 5.603 -5.076 7.671 1.00 0.00 C ATOM 177 C GLU A 12 5.626 -3.739 6.949 1.00 0.00 C ATOM 178 O GLU A 12 5.836 -2.696 7.572 1.00 0.00 O ATOM 179 CB GLU A 12 4.395 -5.179 8.600 1.00 0.00 C ATOM 180 CG GLU A 12 4.449 -6.430 9.450 1.00 0.00 C ATOM 181 CD GLU A 12 3.260 -6.662 10.307 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.526 -7.641 10.046 1.00 0.00 O ATOM 183 OE2 GLU A 12 3.058 -5.921 11.282 1.00 0.00 O ATOM 0 H GLU A 12 6.902 -4.692 9.271 1.00 0.00 H new ATOM 0 HA GLU A 12 5.531 -5.852 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.356 -4.302 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.480 -5.180 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.578 -7.291 8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.332 -6.380 10.087 1.00 0.00 H new ATOM 190 N VAL A 13 5.407 -3.777 5.639 1.00 0.00 N ATOM 191 CA VAL A 13 5.462 -2.567 4.819 1.00 0.00 C ATOM 192 C VAL A 13 4.076 -1.936 4.588 1.00 0.00 C ATOM 193 O VAL A 13 3.967 -0.715 4.436 1.00 0.00 O ATOM 194 CB VAL A 13 6.193 -2.794 3.444 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.644 -3.191 3.650 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.484 -3.828 2.573 1.00 0.00 C ATOM 0 H VAL A 13 5.190 -4.629 5.121 1.00 0.00 H new ATOM 0 HA VAL A 13 6.056 -1.862 5.400 1.00 0.00 H new ATOM 0 HB VAL A 13 6.161 -1.840 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.121 -3.341 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.164 -2.401 4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.690 -4.117 4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.027 -3.948 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.449 -4.783 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.469 -3.492 2.363 1.00 0.00 H new ATOM 206 N VAL A 14 3.018 -2.757 4.562 1.00 0.00 N ATOM 207 CA VAL A 14 1.665 -2.250 4.323 1.00 0.00 C ATOM 208 C VAL A 14 0.633 -3.362 4.628 1.00 0.00 C ATOM 209 O VAL A 14 0.989 -4.545 4.623 1.00 0.00 O ATOM 210 CB VAL A 14 1.498 -1.752 2.837 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.444 -2.899 1.858 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.311 -0.818 2.651 1.00 0.00 C ATOM 0 H VAL A 14 3.074 -3.766 4.702 1.00 0.00 H new ATOM 0 HA VAL A 14 1.494 -1.400 4.984 1.00 0.00 H new ATOM 0 HB VAL A 14 2.393 -1.169 2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.328 -2.509 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.367 -3.475 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.597 -3.542 2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.250 -0.510 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.607 -1.336 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.438 0.062 3.282 1.00 0.00 H new ATOM 222 N SER A 15 -0.610 -2.986 4.880 1.00 0.00 N ATOM 223 CA SER A 15 -1.684 -3.921 5.164 1.00 0.00 C ATOM 224 C SER A 15 -2.998 -3.401 4.547 1.00 0.00 C ATOM 225 O SER A 15 -3.002 -2.312 3.958 1.00 0.00 O ATOM 226 CB SER A 15 -1.818 -4.067 6.676 1.00 0.00 C ATOM 227 OG SER A 15 -1.949 -2.792 7.295 1.00 0.00 O ATOM 0 H SER A 15 -0.904 -2.010 4.893 1.00 0.00 H new ATOM 0 HA SER A 15 -1.463 -4.896 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.687 -4.682 6.911 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.945 -4.583 7.075 1.00 0.00 H new ATOM 0 HG SER A 15 -2.035 -2.906 8.264 1.00 0.00 H new ATOM 233 N ASP A 16 -4.111 -4.169 4.694 1.00 0.00 N ATOM 234 CA ASP A 16 -5.466 -3.768 4.163 1.00 0.00 C ATOM 235 C ASP A 16 -5.912 -2.429 4.695 1.00 0.00 C ATOM 236 O ASP A 16 -6.644 -1.702 4.029 1.00 0.00 O ATOM 237 CB ASP A 16 -6.596 -4.748 4.540 1.00 0.00 C ATOM 238 CG ASP A 16 -6.534 -6.101 3.924 1.00 0.00 C ATOM 239 OD1 ASP A 16 -6.304 -7.066 4.659 1.00 0.00 O ATOM 240 OD2 ASP A 16 -6.792 -6.236 2.728 1.00 0.00 O ATOM 0 H ASP A 16 -4.109 -5.069 5.173 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.317 -3.753 3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.598 -4.866 5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -7.548 -4.292 4.267 1.00 0.00 H new ATOM 245 N ALA A 17 -5.482 -2.109 5.909 1.00 0.00 N ATOM 246 CA ALA A 17 -5.882 -0.883 6.591 1.00 0.00 C ATOM 247 C ALA A 17 -5.285 0.352 5.929 1.00 0.00 C ATOM 248 O ALA A 17 -5.745 1.471 6.151 1.00 0.00 O ATOM 249 CB ALA A 17 -5.468 -0.945 8.052 1.00 0.00 C ATOM 0 H ALA A 17 -4.845 -2.693 6.450 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.967 -0.802 6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.770 -0.026 8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.951 -1.797 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.386 -1.057 8.119 1.00 0.00 H new ATOM 255 N LEU A 18 -4.304 0.142 5.092 1.00 0.00 N ATOM 256 CA LEU A 18 -3.600 1.217 4.465 1.00 0.00 C ATOM 257 C LEU A 18 -3.950 1.253 2.988 1.00 0.00 C ATOM 258 O LEU A 18 -4.570 0.317 2.464 1.00 0.00 O ATOM 259 CB LEU A 18 -2.103 1.011 4.655 1.00 0.00 C ATOM 260 CG LEU A 18 -1.644 0.714 6.089 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.150 0.557 6.145 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.117 1.780 7.062 1.00 0.00 C ATOM 0 H LEU A 18 -3.973 -0.786 4.828 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.886 2.167 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.785 0.188 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.586 1.905 4.306 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.100 -0.228 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.156 0.347 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.154 -0.267 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.326 1.477 5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.772 1.534 8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.713 2.748 6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.206 1.824 7.053 1.00 0.00 H new ATOM 274 N LYS A 19 -3.575 2.322 2.332 1.00 0.00 N ATOM 275 CA LYS A 19 -3.857 2.505 0.917 1.00 0.00 C ATOM 276 C LYS A 19 -2.962 1.668 0.021 1.00 0.00 C ATOM 277 O LYS A 19 -1.780 1.931 -0.124 1.00 0.00 O ATOM 278 CB LYS A 19 -3.800 3.992 0.514 1.00 0.00 C ATOM 279 CG LYS A 19 -5.168 4.658 0.354 1.00 0.00 C ATOM 280 CD LYS A 19 -6.008 4.587 1.620 1.00 0.00 C ATOM 281 CE LYS A 19 -7.417 5.093 1.363 1.00 0.00 C ATOM 282 NZ LYS A 19 -8.279 4.956 2.548 1.00 0.00 N ATOM 0 H LYS A 19 -3.064 3.095 2.758 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.876 2.148 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.230 4.538 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.255 4.080 -0.426 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.028 5.702 0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.708 4.178 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.046 3.559 1.979 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.541 5.182 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.377 6.140 1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.854 4.540 0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.231 5.313 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.339 3.954 2.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.877 5.504 3.335 1.00 0.00 H new ATOM 296 N ILE A 20 -3.541 0.648 -0.544 1.00 0.00 N ATOM 297 CA ILE A 20 -2.882 -0.183 -1.513 1.00 0.00 C ATOM 298 C ILE A 20 -3.517 0.142 -2.850 1.00 0.00 C ATOM 299 O ILE A 20 -4.696 -0.164 -3.083 1.00 0.00 O ATOM 300 CB ILE A 20 -3.067 -1.701 -1.185 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.472 -2.027 0.201 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.434 -2.583 -2.270 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.672 -3.463 0.652 1.00 0.00 C ATOM 0 H ILE A 20 -4.500 0.365 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.809 0.008 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.135 -1.916 -1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.404 -1.811 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.920 -1.362 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.578 -3.633 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.906 -2.374 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.367 -2.369 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.222 -3.602 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.738 -3.682 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.199 -4.138 -0.062 1.00 0.00 H new ATOM 315 N THR A 21 -2.787 0.815 -3.676 1.00 0.00 N ATOM 316 CA THR A 21 -3.261 1.244 -4.965 1.00 0.00 C ATOM 317 C THR A 21 -2.384 0.650 -6.082 1.00 0.00 C ATOM 318 O THR A 21 -1.270 0.215 -5.821 1.00 0.00 O ATOM 319 CB THR A 21 -3.316 2.813 -5.014 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.195 3.373 -4.298 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.604 3.336 -4.396 1.00 0.00 C ATOM 0 H THR A 21 -1.825 1.091 -3.478 1.00 0.00 H new ATOM 0 HA THR A 21 -4.274 0.875 -5.128 1.00 0.00 H new ATOM 0 HB THR A 21 -3.277 3.113 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.364 2.967 -4.622 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.615 4.425 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.458 2.940 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.663 3.018 -3.355 1.00 0.00 H new ATOM 329 N PRO A 22 -2.882 0.546 -7.311 1.00 0.00 N ATOM 330 CA PRO A 22 -2.098 0.032 -8.408 1.00 0.00 C ATOM 331 C PRO A 22 -1.168 1.090 -9.014 1.00 0.00 C ATOM 332 O PRO A 22 -1.250 2.290 -8.701 1.00 0.00 O ATOM 333 CB PRO A 22 -3.131 -0.421 -9.437 1.00 0.00 C ATOM 334 CG PRO A 22 -4.456 0.013 -8.925 1.00 0.00 C ATOM 335 CD PRO A 22 -4.232 0.888 -7.730 1.00 0.00 C ATOM 0 HA PRO A 22 -1.440 -0.772 -8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.928 0.023 -10.412 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.101 -1.503 -9.567 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -5.003 0.556 -9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.061 -0.852 -8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.319 1.945 -7.984 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.960 0.688 -6.943 1.00 0.00 H new ATOM 343 N VAL A 23 -0.257 0.625 -9.809 1.00 0.00 N ATOM 344 CA VAL A 23 0.678 1.471 -10.503 1.00 0.00 C ATOM 345 C VAL A 23 0.109 1.859 -11.853 1.00 0.00 C ATOM 346 O VAL A 23 -0.047 0.999 -12.719 1.00 0.00 O ATOM 347 CB VAL A 23 2.042 0.769 -10.734 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.984 1.678 -11.479 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.673 0.333 -9.441 1.00 0.00 C ATOM 0 H VAL A 23 -0.135 -0.369 -10.001 1.00 0.00 H new ATOM 0 HA VAL A 23 0.841 2.349 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 23 1.849 -0.122 -11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.936 1.169 -11.632 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.551 1.937 -12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.148 2.587 -10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.626 -0.154 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.840 1.203 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.011 -0.367 -8.931 1.00 0.00 H new ATOM 359 N MET A 24 -0.221 3.107 -12.031 1.00 0.00 N ATOM 360 CA MET A 24 -0.645 3.567 -13.324 1.00 0.00 C ATOM 361 C MET A 24 0.485 4.300 -13.999 1.00 0.00 C ATOM 362 O MET A 24 0.846 5.419 -13.600 1.00 0.00 O ATOM 363 CB MET A 24 -1.882 4.483 -13.291 1.00 0.00 C ATOM 364 CG MET A 24 -3.184 3.856 -12.818 1.00 0.00 C ATOM 365 SD MET A 24 -3.254 3.594 -11.043 1.00 0.00 S ATOM 366 CE MET A 24 -4.952 3.061 -10.874 1.00 0.00 C ATOM 0 H MET A 24 -0.205 3.821 -11.302 1.00 0.00 H new ATOM 0 HA MET A 24 -0.929 2.673 -13.880 1.00 0.00 H new ATOM 0 HB2 MET A 24 -1.659 5.332 -12.645 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.040 4.878 -14.295 1.00 0.00 H new ATOM 0 HG2 MET A 24 -4.015 4.496 -13.115 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.322 2.900 -13.323 1.00 0.00 H new ATOM 0 HE1 MET A 24 -5.192 2.940 -9.818 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.613 3.808 -11.313 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.088 2.110 -11.388 1.00 0.00 H new ATOM 376 N GLU A 25 1.033 3.680 -15.005 1.00 0.00 N ATOM 377 CA GLU A 25 2.072 4.258 -15.830 1.00 0.00 C ATOM 378 C GLU A 25 1.585 4.250 -17.250 1.00 0.00 C ATOM 379 O GLU A 25 1.297 3.189 -17.800 1.00 0.00 O ATOM 380 CB GLU A 25 3.361 3.454 -15.748 1.00 0.00 C ATOM 381 CG GLU A 25 4.076 3.499 -14.413 1.00 0.00 C ATOM 382 CD GLU A 25 4.682 4.838 -14.092 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.094 5.555 -15.032 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.857 5.139 -12.904 1.00 0.00 O ATOM 0 H GLU A 25 0.768 2.736 -15.286 1.00 0.00 H new ATOM 0 HA GLU A 25 2.283 5.269 -15.481 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.135 2.414 -15.984 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.043 3.815 -16.518 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.372 3.231 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.862 2.744 -14.407 1.00 0.00 H new ATOM 391 N GLY A 26 1.416 5.420 -17.816 1.00 0.00 N ATOM 392 CA GLY A 26 0.925 5.532 -19.182 1.00 0.00 C ATOM 393 C GLY A 26 -0.559 5.208 -19.286 1.00 0.00 C ATOM 394 O GLY A 26 -1.085 5.004 -20.378 1.00 0.00 O ATOM 0 H GLY A 26 1.609 6.311 -17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.101 6.543 -19.548 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.489 4.857 -19.826 1.00 0.00 H new ATOM 398 N GLY A 27 -1.220 5.144 -18.142 1.00 0.00 N ATOM 399 CA GLY A 27 -2.628 4.843 -18.099 1.00 0.00 C ATOM 400 C GLY A 27 -2.919 3.371 -17.855 1.00 0.00 C ATOM 401 O GLY A 27 -4.078 2.990 -17.638 1.00 0.00 O ATOM 0 H GLY A 27 -0.794 5.299 -17.228 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.095 5.434 -17.312 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.087 5.146 -19.040 1.00 0.00 H new ATOM 405 N GLU A 28 -1.899 2.541 -17.886 1.00 0.00 N ATOM 406 CA GLU A 28 -2.083 1.115 -17.684 1.00 0.00 C ATOM 407 C GLU A 28 -1.419 0.685 -16.393 1.00 0.00 C ATOM 408 O GLU A 28 -0.668 1.473 -15.793 1.00 0.00 O ATOM 409 CB GLU A 28 -1.540 0.314 -18.882 1.00 0.00 C ATOM 410 CG GLU A 28 -0.048 0.474 -19.131 1.00 0.00 C ATOM 411 CD GLU A 28 0.407 -0.254 -20.361 1.00 0.00 C ATOM 412 OE1 GLU A 28 0.498 0.373 -21.427 1.00 0.00 O ATOM 413 OE2 GLU A 28 0.666 -1.478 -20.295 1.00 0.00 O ATOM 0 H GLU A 28 -0.933 2.826 -18.049 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.151 0.908 -17.609 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.757 -0.742 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.079 0.619 -19.779 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.190 1.533 -19.230 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.504 0.103 -18.267 1.00 0.00 H new ATOM 420 N GLU A 29 -1.701 -0.531 -15.950 1.00 0.00 N ATOM 421 CA GLU A 29 -1.092 -1.034 -14.740 1.00 0.00 C ATOM 422 C GLU A 29 0.292 -1.560 -15.041 1.00 0.00 C ATOM 423 O GLU A 29 0.603 -1.937 -16.177 1.00 0.00 O ATOM 424 CB GLU A 29 -1.907 -2.164 -14.071 1.00 0.00 C ATOM 425 CG GLU A 29 -2.002 -3.459 -14.891 1.00 0.00 C ATOM 426 CD GLU A 29 -2.448 -4.648 -14.065 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.663 -4.884 -13.941 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.585 -5.382 -13.528 1.00 0.00 O ATOM 0 H GLU A 29 -2.342 -1.178 -16.409 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.054 -0.194 -14.046 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.458 -2.394 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.915 -1.799 -13.875 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.702 -3.312 -15.714 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.030 -3.675 -15.334 1.00 0.00 H new ATOM 435 N VAL A 30 1.118 -1.548 -14.059 1.00 0.00 N ATOM 436 CA VAL A 30 2.393 -2.172 -14.157 1.00 0.00 C ATOM 437 C VAL A 30 2.334 -3.430 -13.297 1.00 0.00 C ATOM 438 O VAL A 30 2.205 -3.339 -12.069 1.00 0.00 O ATOM 439 CB VAL A 30 3.540 -1.220 -13.725 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.875 -1.912 -13.799 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.564 -0.008 -14.627 1.00 0.00 C ATOM 0 H VAL A 30 0.931 -1.104 -13.160 1.00 0.00 H new ATOM 0 HA VAL A 30 2.615 -2.430 -15.192 1.00 0.00 H new ATOM 0 HB VAL A 30 3.358 -0.918 -12.694 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.660 -1.222 -13.491 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.873 -2.778 -13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.060 -2.238 -14.823 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.371 0.658 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.727 -0.324 -15.657 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.612 0.518 -14.555 1.00 0.00 H new ATOM 451 N PRO A 31 2.352 -4.615 -13.932 1.00 0.00 N ATOM 452 CA PRO A 31 2.168 -5.892 -13.239 1.00 0.00 C ATOM 453 C PRO A 31 3.261 -6.217 -12.220 1.00 0.00 C ATOM 454 O PRO A 31 4.462 -6.064 -12.491 1.00 0.00 O ATOM 455 CB PRO A 31 2.160 -6.928 -14.372 1.00 0.00 C ATOM 456 CG PRO A 31 2.877 -6.271 -15.497 1.00 0.00 C ATOM 457 CD PRO A 31 2.561 -4.811 -15.385 1.00 0.00 C ATOM 0 HA PRO A 31 1.255 -5.875 -12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.659 -7.848 -14.069 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.142 -7.196 -14.655 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.951 -6.445 -15.431 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.548 -6.670 -16.457 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.377 -4.193 -15.760 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.672 -4.547 -15.958 1.00 0.00 H new ATOM 465 N GLY A 32 2.824 -6.618 -11.039 1.00 0.00 N ATOM 466 CA GLY A 32 3.733 -7.076 -10.015 1.00 0.00 C ATOM 467 C GLY A 32 4.098 -6.013 -9.021 1.00 0.00 C ATOM 468 O GLY A 32 4.780 -6.279 -8.018 1.00 0.00 O ATOM 0 H GLY A 32 1.840 -6.634 -10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.281 -7.916 -9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.642 -7.449 -10.487 1.00 0.00 H new ATOM 472 N LEU A 33 3.637 -4.829 -9.258 1.00 0.00 N ATOM 473 CA LEU A 33 3.971 -3.707 -8.434 1.00 0.00 C ATOM 474 C LEU A 33 2.715 -3.024 -7.955 1.00 0.00 C ATOM 475 O LEU A 33 1.634 -3.238 -8.522 1.00 0.00 O ATOM 476 CB LEU A 33 4.824 -2.741 -9.253 1.00 0.00 C ATOM 477 CG LEU A 33 6.177 -3.284 -9.721 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.773 -2.396 -10.762 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.124 -3.412 -8.552 1.00 0.00 C ATOM 0 H LEU A 33 3.013 -4.608 -10.034 1.00 0.00 H new ATOM 0 HA LEU A 33 4.530 -4.039 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.253 -2.435 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.999 -1.845 -8.657 1.00 0.00 H new ATOM 0 HG LEU A 33 6.014 -4.270 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.734 -2.801 -11.080 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.102 -2.339 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.919 -1.398 -10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.082 -3.799 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.273 -2.434 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.702 -4.096 -7.815 1.00 0.00 H new ATOM 491 N PHE A 34 2.839 -2.250 -6.899 1.00 0.00 N ATOM 492 CA PHE A 34 1.756 -1.443 -6.422 1.00 0.00 C ATOM 493 C PHE A 34 2.344 -0.187 -5.832 1.00 0.00 C ATOM 494 O PHE A 34 3.390 -0.228 -5.170 1.00 0.00 O ATOM 495 CB PHE A 34 0.826 -2.181 -5.414 1.00 0.00 C ATOM 496 CG PHE A 34 1.332 -2.366 -4.004 1.00 0.00 C ATOM 497 CD1 PHE A 34 0.870 -1.556 -2.985 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.231 -3.352 -3.694 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.303 -1.743 -1.699 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.669 -3.543 -2.419 1.00 0.00 C ATOM 501 CZ PHE A 34 2.207 -2.745 -1.422 1.00 0.00 C ATOM 0 H PHE A 34 3.696 -2.168 -6.352 1.00 0.00 H new ATOM 0 HA PHE A 34 1.103 -1.201 -7.261 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.116 -1.635 -5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.602 -3.166 -5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.163 -0.770 -3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.601 -3.993 -4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.937 -1.108 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.381 -4.326 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.549 -2.896 -0.409 1.00 0.00 H new ATOM 511 N GLU A 35 1.733 0.900 -6.109 1.00 0.00 N ATOM 512 CA GLU A 35 2.190 2.153 -5.621 1.00 0.00 C ATOM 513 C GLU A 35 1.274 2.526 -4.508 1.00 0.00 C ATOM 514 O GLU A 35 0.124 2.127 -4.503 1.00 0.00 O ATOM 515 CB GLU A 35 2.166 3.211 -6.742 1.00 0.00 C ATOM 516 CG GLU A 35 2.669 4.589 -6.330 1.00 0.00 C ATOM 517 CD GLU A 35 2.594 5.596 -7.444 1.00 0.00 C ATOM 518 OE1 GLU A 35 3.646 5.991 -7.976 1.00 0.00 O ATOM 519 OE2 GLU A 35 1.472 6.008 -7.811 1.00 0.00 O ATOM 0 H GLU A 35 0.893 0.952 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 35 3.221 2.094 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.772 2.852 -7.574 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.144 3.307 -7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.082 4.946 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.701 4.507 -5.990 1.00 0.00 H new ATOM 526 N VAL A 36 1.746 3.228 -3.564 1.00 0.00 N ATOM 527 CA VAL A 36 0.907 3.635 -2.510 1.00 0.00 C ATOM 528 C VAL A 36 0.710 5.101 -2.620 1.00 0.00 C ATOM 529 O VAL A 36 1.648 5.883 -2.426 1.00 0.00 O ATOM 530 CB VAL A 36 1.540 3.289 -1.150 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.749 3.868 -0.013 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.652 1.792 -0.982 1.00 0.00 C ATOM 0 H VAL A 36 2.715 3.538 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.049 3.116 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 36 2.537 3.728 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.224 3.604 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.712 4.953 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.265 3.467 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.102 1.567 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.659 1.345 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.276 1.382 -1.776 1.00 0.00 H new ATOM 542 N ASP A 37 -0.503 5.472 -2.913 1.00 0.00 N ATOM 543 CA ASP A 37 -0.861 6.848 -3.027 1.00 0.00 C ATOM 544 C ASP A 37 -1.088 7.335 -1.616 1.00 0.00 C ATOM 545 O ASP A 37 -1.618 6.589 -0.770 1.00 0.00 O ATOM 546 CB ASP A 37 -2.116 6.993 -3.902 1.00 0.00 C ATOM 547 CG ASP A 37 -2.288 8.383 -4.476 1.00 0.00 C ATOM 548 OD1 ASP A 37 -1.574 8.723 -5.448 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.161 9.133 -4.018 1.00 0.00 O ATOM 0 H ASP A 37 -1.272 4.822 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.085 7.442 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.066 6.274 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.995 6.741 -3.309 1.00 0.00 H new ATOM 554 N SER A 38 -0.703 8.527 -1.329 1.00 0.00 N ATOM 555 CA SER A 38 -0.720 8.961 0.021 1.00 0.00 C ATOM 556 C SER A 38 -1.957 9.778 0.336 1.00 0.00 C ATOM 557 O SER A 38 -2.376 10.634 -0.443 1.00 0.00 O ATOM 558 CB SER A 38 0.580 9.703 0.331 1.00 0.00 C ATOM 559 OG SER A 38 0.871 10.684 -0.662 1.00 0.00 O ATOM 0 H SER A 38 -0.374 9.215 -2.006 1.00 0.00 H new ATOM 0 HA SER A 38 -0.776 8.092 0.676 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.502 10.183 1.307 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.402 8.990 0.391 1.00 0.00 H new ATOM 0 HG SER A 38 0.034 11.065 -1.001 1.00 0.00 H new ATOM 565 N ALA A 39 -2.544 9.488 1.472 1.00 0.00 N ATOM 566 CA ALA A 39 -3.768 10.111 1.889 1.00 0.00 C ATOM 567 C ALA A 39 -3.681 10.456 3.356 1.00 0.00 C ATOM 568 O ALA A 39 -3.328 9.592 4.191 1.00 0.00 O ATOM 569 CB ALA A 39 -4.943 9.178 1.624 1.00 0.00 C ATOM 0 H ALA A 39 -2.179 8.806 2.136 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.924 11.028 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.868 9.658 1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.998 8.956 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.804 8.251 2.181 1.00 0.00 H new ATOM 575 N MET A 40 -3.997 11.687 3.666 1.00 0.00 N ATOM 576 CA MET A 40 -3.910 12.211 5.016 1.00 0.00 C ATOM 577 C MET A 40 -5.156 11.855 5.777 1.00 0.00 C ATOM 578 O MET A 40 -6.249 12.255 5.407 1.00 0.00 O ATOM 579 CB MET A 40 -3.714 13.738 4.987 1.00 0.00 C ATOM 580 CG MET A 40 -2.403 14.157 4.346 1.00 0.00 C ATOM 581 SD MET A 40 -2.222 15.943 4.129 1.00 0.00 S ATOM 582 CE MET A 40 -2.281 16.523 5.823 1.00 0.00 C ATOM 0 H MET A 40 -4.327 12.368 2.982 1.00 0.00 H new ATOM 0 HA MET A 40 -3.050 11.766 5.516 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.540 14.194 4.442 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.753 14.123 6.006 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.579 13.791 4.958 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.316 13.673 3.373 1.00 0.00 H new ATOM 0 HE1 MET A 40 -1.954 17.562 5.863 1.00 0.00 H new ATOM 0 HE2 MET A 40 -3.302 16.449 6.198 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.623 15.911 6.440 1.00 0.00 H new ATOM 592 N VAL A 41 -4.996 11.086 6.805 1.00 0.00 N ATOM 593 CA VAL A 41 -6.115 10.674 7.611 1.00 0.00 C ATOM 594 C VAL A 41 -6.029 11.336 8.956 1.00 0.00 C ATOM 595 O VAL A 41 -4.991 11.934 9.296 1.00 0.00 O ATOM 596 CB VAL A 41 -6.205 9.127 7.786 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.398 8.444 6.441 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.974 8.572 8.507 1.00 0.00 C ATOM 0 H VAL A 41 -4.094 10.724 7.114 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.021 10.983 7.089 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.074 8.914 8.408 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.458 7.365 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.320 8.800 5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.555 8.676 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.070 7.491 8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.079 8.802 7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.895 9.027 9.494 1.00 0.00 H new ATOM 608 N ALA A 42 -7.084 11.235 9.708 1.00 0.00 N ATOM 609 CA ALA A 42 -7.154 11.834 11.004 1.00 0.00 C ATOM 610 C ALA A 42 -6.330 11.055 12.001 1.00 0.00 C ATOM 611 O ALA A 42 -6.528 9.841 12.179 1.00 0.00 O ATOM 612 CB ALA A 42 -8.587 11.903 11.463 1.00 0.00 C ATOM 0 H ALA A 42 -7.927 10.730 9.435 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.749 12.844 10.938 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.631 12.361 12.451 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.166 12.502 10.760 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.003 10.896 11.511 1.00 0.00 H new ATOM 618 N VAL A 43 -5.388 11.727 12.601 1.00 0.00 N ATOM 619 CA VAL A 43 -4.581 11.163 13.640 1.00 0.00 C ATOM 620 C VAL A 43 -4.960 11.870 14.924 1.00 0.00 C ATOM 621 O VAL A 43 -4.513 12.986 15.192 1.00 0.00 O ATOM 622 CB VAL A 43 -3.048 11.323 13.366 1.00 0.00 C ATOM 623 CG1 VAL A 43 -2.220 10.669 14.474 1.00 0.00 C ATOM 624 CG2 VAL A 43 -2.668 10.736 12.011 1.00 0.00 C ATOM 0 H VAL A 43 -5.158 12.695 12.377 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.765 10.090 13.699 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.828 12.390 13.354 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.159 10.795 14.258 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.454 11.139 15.429 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.456 9.606 14.525 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.598 10.861 11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.916 9.675 11.992 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.218 11.252 11.224 1.00 0.00 H new ATOM 634 N GLY A 44 -5.852 11.278 15.649 1.00 0.00 N ATOM 635 CA GLY A 44 -6.309 11.857 16.862 1.00 0.00 C ATOM 636 C GLY A 44 -5.667 11.220 18.040 1.00 0.00 C ATOM 637 O GLY A 44 -5.297 10.042 17.981 1.00 0.00 O ATOM 0 H GLY A 44 -6.281 10.383 15.415 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.093 12.925 16.861 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.391 11.750 16.933 1.00 0.00 H new ATOM 641 N GLY A 45 -5.509 11.978 19.095 1.00 0.00 N ATOM 642 CA GLY A 45 -4.953 11.451 20.317 1.00 0.00 C ATOM 643 C GLY A 45 -5.999 10.689 21.098 1.00 0.00 C ATOM 644 O GLY A 45 -6.617 11.238 22.024 1.00 0.00 O ATOM 0 H GLY A 45 -5.758 12.966 19.133 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.114 10.794 20.087 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.561 12.266 20.925 1.00 0.00 H new ATOM 648 N GLY A 46 -6.190 9.427 20.743 1.00 0.00 N ATOM 649 CA GLY A 46 -7.214 8.601 21.361 1.00 0.00 C ATOM 650 C GLY A 46 -6.735 7.907 22.619 1.00 0.00 C ATOM 651 O GLY A 46 -7.302 6.898 23.029 1.00 0.00 O ATOM 0 H GLY A 46 -5.644 8.951 20.025 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.077 9.221 21.601 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.550 7.851 20.644 1.00 0.00 H new ATOM 655 N ASP A 47 -5.669 8.442 23.199 1.00 0.00 N ATOM 656 CA ASP A 47 -5.072 7.973 24.459 1.00 0.00 C ATOM 657 C ASP A 47 -6.116 7.998 25.557 1.00 0.00 C ATOM 658 O ASP A 47 -6.242 7.055 26.339 1.00 0.00 O ATOM 659 CB ASP A 47 -3.907 8.890 24.856 1.00 0.00 C ATOM 660 CG ASP A 47 -2.779 8.904 23.851 1.00 0.00 C ATOM 661 OD1 ASP A 47 -1.674 8.462 24.179 1.00 0.00 O ATOM 662 OD2 ASP A 47 -2.976 9.378 22.711 1.00 0.00 O ATOM 0 H ASP A 47 -5.175 9.240 22.799 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.706 6.956 24.321 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.282 9.906 24.983 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.517 8.571 25.823 1.00 0.00 H new ATOM 667 N ILE A 48 -6.839 9.095 25.611 1.00 0.00 N ATOM 668 CA ILE A 48 -7.970 9.271 26.492 1.00 0.00 C ATOM 669 C ILE A 48 -9.123 9.634 25.577 1.00 0.00 C ATOM 670 O ILE A 48 -9.145 10.737 25.026 1.00 0.00 O ATOM 671 CB ILE A 48 -7.755 10.438 27.521 1.00 0.00 C ATOM 672 CG1 ILE A 48 -6.452 10.259 28.341 1.00 0.00 C ATOM 673 CG2 ILE A 48 -8.958 10.556 28.465 1.00 0.00 C ATOM 674 CD1 ILE A 48 -6.398 9.003 29.193 1.00 0.00 C ATOM 0 H ILE A 48 -6.651 9.910 25.027 1.00 0.00 H new ATOM 0 HA ILE A 48 -8.137 8.367 27.078 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.660 11.358 26.945 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.606 10.250 27.654 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.327 11.126 28.990 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.789 11.370 29.170 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.858 10.760 27.884 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -9.084 9.622 29.013 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.449 8.967 29.728 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -7.219 9.014 29.910 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -6.487 8.125 28.553 1.00 0.00 H new ATOM 686 N ASP A 49 -10.019 8.712 25.353 1.00 0.00 N ATOM 687 CA ASP A 49 -11.105 8.928 24.405 1.00 0.00 C ATOM 688 C ASP A 49 -12.378 8.259 24.881 1.00 0.00 C ATOM 689 O ASP A 49 -12.324 7.232 25.580 1.00 0.00 O ATOM 690 CB ASP A 49 -10.694 8.398 23.022 1.00 0.00 C ATOM 691 CG ASP A 49 -11.768 8.539 21.969 1.00 0.00 C ATOM 692 OD1 ASP A 49 -12.088 7.549 21.305 1.00 0.00 O ATOM 693 OD2 ASP A 49 -12.299 9.646 21.778 1.00 0.00 O ATOM 0 H ASP A 49 -10.028 7.800 25.809 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.302 9.998 24.331 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.802 8.929 22.691 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.423 7.346 23.113 1.00 0.00 H new ATOM 698 N ILE A 50 -13.507 8.835 24.512 1.00 0.00 N ATOM 699 CA ILE A 50 -14.805 8.332 24.899 1.00 0.00 C ATOM 700 C ILE A 50 -15.252 7.307 23.868 1.00 0.00 C ATOM 701 O ILE A 50 -15.784 7.664 22.811 1.00 0.00 O ATOM 702 CB ILE A 50 -15.927 9.452 25.023 1.00 0.00 C ATOM 703 CG1 ILE A 50 -15.560 10.589 26.009 1.00 0.00 C ATOM 704 CG2 ILE A 50 -17.264 8.840 25.444 1.00 0.00 C ATOM 705 CD1 ILE A 50 -14.553 11.606 25.492 1.00 0.00 C ATOM 0 H ILE A 50 -13.546 9.672 23.930 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.689 7.899 25.892 1.00 0.00 H new ATOM 0 HB ILE A 50 -16.008 9.893 24.030 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -16.473 11.116 26.284 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -15.163 10.142 26.920 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -18.015 9.626 25.522 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -17.580 8.109 24.700 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -17.151 8.349 26.410 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.367 12.357 26.260 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.619 11.101 25.245 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.950 12.090 24.600 1.00 0.00 H new ATOM 717 N GLY A 51 -14.971 6.068 24.140 1.00 0.00 N ATOM 718 CA GLY A 51 -15.370 5.007 23.264 1.00 0.00 C ATOM 719 C GLY A 51 -15.988 3.883 24.036 1.00 0.00 C ATOM 720 O GLY A 51 -16.966 4.084 24.752 1.00 0.00 O ATOM 0 H GLY A 51 -14.462 5.765 24.970 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.082 5.384 22.530 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.505 4.642 22.711 1.00 0.00 H new ATOM 724 N CYS A 52 -15.409 2.722 23.929 1.00 0.00 N ATOM 725 CA CYS A 52 -15.885 1.552 24.631 1.00 0.00 C ATOM 726 C CYS A 52 -14.824 1.106 25.644 1.00 0.00 C ATOM 727 O CYS A 52 -15.042 0.187 26.445 1.00 0.00 O ATOM 728 CB CYS A 52 -16.143 0.425 23.624 1.00 0.00 C ATOM 729 SG CYS A 52 -17.213 0.895 22.236 1.00 0.00 S ATOM 0 H CYS A 52 -14.587 2.553 23.349 1.00 0.00 H new ATOM 0 HA CYS A 52 -16.812 1.787 25.154 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -15.187 0.080 23.230 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -16.595 -0.418 24.147 1.00 0.00 H new ATOM 0 HG CYS A 52 -17.367 -0.123 21.443 1.00 0.00 H new ATOM 735 N GLY A 53 -13.664 1.756 25.591 1.00 0.00 N ATOM 736 CA GLY A 53 -12.541 1.392 26.420 1.00 0.00 C ATOM 737 C GLY A 53 -11.751 0.323 25.717 1.00 0.00 C ATOM 738 O GLY A 53 -10.630 0.557 25.247 1.00 0.00 O ATOM 0 H GLY A 53 -13.486 2.546 24.971 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.913 2.263 26.610 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.887 1.031 27.389 1.00 0.00 H new ATOM 742 N ASN A 54 -12.365 -0.823 25.618 1.00 0.00 N ATOM 743 CA ASN A 54 -11.872 -1.958 24.890 1.00 0.00 C ATOM 744 C ASN A 54 -13.088 -2.780 24.498 1.00 0.00 C ATOM 745 O ASN A 54 -13.757 -3.365 25.349 1.00 0.00 O ATOM 746 CB ASN A 54 -10.801 -2.791 25.698 1.00 0.00 C ATOM 747 CG ASN A 54 -11.302 -3.483 26.969 1.00 0.00 C ATOM 748 OD1 ASN A 54 -11.366 -2.878 28.033 1.00 0.00 O ATOM 749 ND2 ASN A 54 -11.594 -4.759 26.889 1.00 0.00 N ATOM 0 H ASN A 54 -13.265 -0.999 26.064 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.329 -1.634 24.002 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -10.386 -3.550 25.035 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.983 -2.124 25.971 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.882 -5.270 27.724 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -11.533 -5.241 25.992 1.00 0.00 H new ATOM 756 N ALA A 55 -13.446 -2.722 23.234 1.00 0.00 N ATOM 757 CA ALA A 55 -14.621 -3.431 22.749 1.00 0.00 C ATOM 758 C ALA A 55 -14.341 -4.922 22.654 1.00 0.00 C ATOM 759 O ALA A 55 -14.796 -5.701 23.486 1.00 0.00 O ATOM 760 CB ALA A 55 -15.100 -2.860 21.420 1.00 0.00 C ATOM 0 H ALA A 55 -12.944 -2.193 22.520 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.429 -3.289 23.467 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.979 -3.410 21.083 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.357 -1.808 21.547 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -14.307 -2.953 20.677 1.00 0.00 H new ATOM 766 N PHE A 56 -13.557 -5.316 21.681 1.00 0.00 N ATOM 767 CA PHE A 56 -13.178 -6.716 21.528 1.00 0.00 C ATOM 768 C PHE A 56 -11.793 -6.920 22.105 1.00 0.00 C ATOM 769 O PHE A 56 -11.309 -8.042 22.245 1.00 0.00 O ATOM 770 CB PHE A 56 -13.211 -7.138 20.054 1.00 0.00 C ATOM 771 CG PHE A 56 -14.572 -7.063 19.416 1.00 0.00 C ATOM 772 CD1 PHE A 56 -15.006 -5.894 18.805 1.00 0.00 C ATOM 773 CD2 PHE A 56 -15.417 -8.160 19.431 1.00 0.00 C ATOM 774 CE1 PHE A 56 -16.254 -5.824 18.226 1.00 0.00 C ATOM 775 CE2 PHE A 56 -16.668 -8.097 18.850 1.00 0.00 C ATOM 776 CZ PHE A 56 -17.088 -6.927 18.247 1.00 0.00 C ATOM 0 H PHE A 56 -13.163 -4.692 20.977 1.00 0.00 H new ATOM 0 HA PHE A 56 -13.894 -7.338 22.065 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -12.524 -6.505 19.492 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.841 -8.160 19.973 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -14.358 -5.030 18.783 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -15.094 -9.076 19.903 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.581 -4.908 17.756 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -17.317 -8.960 18.867 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.066 -6.874 17.793 1.00 0.00 H new ATOM 786 N GLY A 57 -11.187 -5.818 22.452 1.00 0.00 N ATOM 787 CA GLY A 57 -9.856 -5.783 22.963 1.00 0.00 C ATOM 788 C GLY A 57 -9.179 -4.602 22.363 1.00 0.00 C ATOM 789 O GLY A 57 -9.424 -3.471 22.779 1.00 0.00 O ATOM 0 H GLY A 57 -11.622 -4.898 22.383 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.864 -5.709 24.050 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.324 -6.700 22.710 1.00 0.00 H new ATOM 793 N GLY A 58 -8.381 -4.844 21.363 1.00 0.00 N ATOM 794 CA GLY A 58 -7.772 -3.773 20.620 1.00 0.00 C ATOM 795 C GLY A 58 -8.706 -3.329 19.520 1.00 0.00 C ATOM 796 O GLY A 58 -8.705 -2.167 19.111 1.00 0.00 O ATOM 0 H GLY A 58 -8.134 -5.780 21.040 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.550 -2.937 21.283 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.824 -4.104 20.195 1.00 0.00 H new ATOM 800 N ALA A 59 -9.528 -4.261 19.066 1.00 0.00 N ATOM 801 CA ALA A 59 -10.496 -3.988 18.043 1.00 0.00 C ATOM 802 C ALA A 59 -11.703 -3.291 18.648 1.00 0.00 C ATOM 803 O ALA A 59 -12.212 -3.697 19.721 1.00 0.00 O ATOM 804 CB ALA A 59 -10.898 -5.269 17.327 1.00 0.00 C ATOM 0 H ALA A 59 -9.535 -5.224 19.403 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.052 -3.324 17.301 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.633 -5.039 16.555 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.019 -5.721 16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.331 -5.966 18.044 1.00 0.00 H new ATOM 810 N GLY A 60 -12.123 -2.244 17.995 1.00 0.00 N ATOM 811 CA GLY A 60 -13.220 -1.450 18.435 1.00 0.00 C ATOM 812 C GLY A 60 -13.229 -0.142 17.693 1.00 0.00 C ATOM 813 O GLY A 60 -13.029 -0.128 16.480 1.00 0.00 O ATOM 0 H GLY A 60 -11.700 -1.918 17.126 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -14.157 -1.981 18.266 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.144 -1.270 19.507 1.00 0.00 H new ATOM 817 N ASP A 61 -13.418 0.948 18.395 1.00 0.00 N ATOM 818 CA ASP A 61 -13.472 2.273 17.759 1.00 0.00 C ATOM 819 C ASP A 61 -12.925 3.322 18.736 1.00 0.00 C ATOM 820 O ASP A 61 -13.250 4.509 18.688 1.00 0.00 O ATOM 821 CB ASP A 61 -14.939 2.576 17.341 1.00 0.00 C ATOM 822 CG ASP A 61 -15.123 3.873 16.564 1.00 0.00 C ATOM 823 OD1 ASP A 61 -14.427 4.096 15.559 1.00 0.00 O ATOM 824 OD2 ASP A 61 -16.006 4.677 16.927 1.00 0.00 O ATOM 0 H ASP A 61 -13.539 0.960 19.408 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.855 2.298 16.861 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.308 1.749 16.734 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.558 2.614 18.238 1.00 0.00 H new ATOM 829 N ASP A 62 -12.028 2.889 19.587 1.00 0.00 N ATOM 830 CA ASP A 62 -11.480 3.760 20.617 1.00 0.00 C ATOM 831 C ASP A 62 -10.304 4.564 20.156 1.00 0.00 C ATOM 832 O ASP A 62 -9.144 4.208 20.420 1.00 0.00 O ATOM 833 CB ASP A 62 -11.176 3.033 21.913 1.00 0.00 C ATOM 834 CG ASP A 62 -12.406 2.769 22.708 1.00 0.00 C ATOM 835 OD1 ASP A 62 -12.643 3.475 23.694 1.00 0.00 O ATOM 836 OD2 ASP A 62 -13.174 1.862 22.367 1.00 0.00 O ATOM 0 H ASP A 62 -11.657 1.939 19.593 1.00 0.00 H new ATOM 0 HA ASP A 62 -12.280 4.470 20.828 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -10.679 2.089 21.691 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.481 3.627 22.507 1.00 0.00 H new ATOM 841 N GLU A 63 -10.614 5.567 19.369 1.00 0.00 N ATOM 842 CA GLU A 63 -9.696 6.568 18.891 1.00 0.00 C ATOM 843 C GLU A 63 -10.484 7.572 18.072 1.00 0.00 C ATOM 844 O GLU A 63 -10.442 7.576 16.834 1.00 0.00 O ATOM 845 CB GLU A 63 -8.513 6.002 18.070 1.00 0.00 C ATOM 846 CG GLU A 63 -7.462 7.046 17.706 1.00 0.00 C ATOM 847 CD GLU A 63 -6.372 6.489 16.850 1.00 0.00 C ATOM 848 OE1 GLU A 63 -5.336 6.083 17.381 1.00 0.00 O ATOM 849 OE2 GLU A 63 -6.533 6.442 15.620 1.00 0.00 O ATOM 0 H GLU A 63 -11.564 5.712 19.028 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.234 7.037 19.760 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.037 5.204 18.639 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.899 5.554 17.154 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.943 7.873 17.184 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.029 7.454 18.619 1.00 0.00 H new ATOM 856 N GLY A 64 -11.303 8.309 18.750 1.00 0.00 N ATOM 857 CA GLY A 64 -12.031 9.364 18.129 1.00 0.00 C ATOM 858 C GLY A 64 -11.336 10.668 18.367 1.00 0.00 C ATOM 859 O GLY A 64 -10.780 11.254 17.432 1.00 0.00 O ATOM 0 H GLY A 64 -11.485 8.196 19.747 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.117 9.178 17.059 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.044 9.403 18.529 1.00 0.00 H new ATOM 863 N ALA A 65 -11.336 11.099 19.640 1.00 0.00 N ATOM 864 CA ALA A 65 -10.693 12.338 20.141 1.00 0.00 C ATOM 865 C ALA A 65 -11.401 13.615 19.680 1.00 0.00 C ATOM 866 O ALA A 65 -11.845 14.424 20.505 1.00 0.00 O ATOM 867 CB ALA A 65 -9.193 12.385 19.813 1.00 0.00 C ATOM 0 H ALA A 65 -11.801 10.577 20.382 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.795 12.301 21.226 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.765 13.310 20.199 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.693 11.533 20.274 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.055 12.345 18.732 1.00 0.00 H new ATOM 873 N ASP A 66 -11.515 13.769 18.388 1.00 0.00 N ATOM 874 CA ASP A 66 -12.097 14.925 17.727 1.00 0.00 C ATOM 875 C ASP A 66 -12.249 14.475 16.280 1.00 0.00 C ATOM 876 O ASP A 66 -12.261 13.266 16.030 1.00 0.00 O ATOM 877 CB ASP A 66 -11.117 16.134 17.840 1.00 0.00 C ATOM 878 CG ASP A 66 -11.741 17.490 17.516 1.00 0.00 C ATOM 879 OD1 ASP A 66 -12.047 18.257 18.446 1.00 0.00 O ATOM 880 OD2 ASP A 66 -11.934 17.801 16.334 1.00 0.00 O ATOM 0 H ASP A 66 -11.191 13.062 17.728 1.00 0.00 H new ATOM 0 HA ASP A 66 -13.045 15.248 18.158 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -10.716 16.166 18.853 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -10.275 15.966 17.169 1.00 0.00 H new ATOM 885 N ASP A 67 -12.361 15.368 15.349 1.00 0.00 N ATOM 886 CA ASP A 67 -12.408 14.981 13.952 1.00 0.00 C ATOM 887 C ASP A 67 -11.036 14.651 13.465 1.00 0.00 C ATOM 888 O ASP A 67 -10.885 13.832 12.552 1.00 0.00 O ATOM 889 CB ASP A 67 -13.060 16.031 13.057 1.00 0.00 C ATOM 890 CG ASP A 67 -14.557 15.981 13.123 1.00 0.00 C ATOM 891 OD1 ASP A 67 -15.164 15.136 12.418 1.00 0.00 O ATOM 892 OD2 ASP A 67 -15.162 16.767 13.879 1.00 0.00 O ATOM 0 H ASP A 67 -12.422 16.372 15.518 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.041 14.095 13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.718 17.022 13.354 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.738 15.878 12.027 1.00 0.00 H new ATOM 897 N ALA A 68 -10.043 15.297 14.082 1.00 0.00 N ATOM 898 CA ALA A 68 -8.634 15.066 13.830 1.00 0.00 C ATOM 899 C ALA A 68 -7.821 15.919 14.769 1.00 0.00 C ATOM 900 O ALA A 68 -8.209 17.048 15.066 1.00 0.00 O ATOM 901 CB ALA A 68 -8.264 15.429 12.398 1.00 0.00 C ATOM 0 H ALA A 68 -10.211 16.013 14.789 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.426 14.008 13.987 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.201 15.245 12.239 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.845 14.819 11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.480 16.483 12.222 1.00 0.00 H new ATOM 907 N THR A 69 -6.750 15.377 15.286 1.00 0.00 N ATOM 908 CA THR A 69 -5.822 16.172 16.020 1.00 0.00 C ATOM 909 C THR A 69 -4.747 16.594 14.999 1.00 0.00 C ATOM 910 O THR A 69 -4.675 17.765 14.599 1.00 0.00 O ATOM 911 CB THR A 69 -5.216 15.386 17.226 1.00 0.00 C ATOM 912 OG1 THR A 69 -6.292 14.796 18.004 1.00 0.00 O ATOM 913 CG2 THR A 69 -4.419 16.316 18.137 1.00 0.00 C ATOM 0 H THR A 69 -6.506 14.390 15.209 1.00 0.00 H new ATOM 0 HA THR A 69 -6.302 17.042 16.468 1.00 0.00 H new ATOM 0 HB THR A 69 -4.554 14.615 16.833 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.168 15.014 18.951 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.007 15.745 18.969 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.606 16.771 17.571 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.074 17.097 18.522 1.00 0.00 H new ATOM 921 N GLN A 70 -3.930 15.654 14.581 1.00 0.00 N ATOM 922 CA GLN A 70 -3.042 15.841 13.455 1.00 0.00 C ATOM 923 C GLN A 70 -3.637 15.122 12.250 1.00 0.00 C ATOM 924 O GLN A 70 -4.666 14.437 12.366 1.00 0.00 O ATOM 925 CB GLN A 70 -1.609 15.298 13.704 1.00 0.00 C ATOM 926 CG GLN A 70 -0.772 16.039 14.749 1.00 0.00 C ATOM 927 CD GLN A 70 -1.199 15.795 16.179 1.00 0.00 C ATOM 928 OE1 GLN A 70 -1.704 14.728 16.522 1.00 0.00 O ATOM 929 NE2 GLN A 70 -1.006 16.773 17.012 1.00 0.00 N ATOM 0 H GLN A 70 -3.862 14.733 15.015 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.950 16.914 13.288 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.687 14.254 14.007 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.068 15.316 12.758 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.271 15.742 14.638 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.822 17.109 14.545 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.584 17.643 16.688 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.277 16.671 17.990 1.00 0.00 H new ATOM 938 N LYS A 71 -3.019 15.283 11.114 1.00 0.00 N ATOM 939 CA LYS A 71 -3.307 14.480 9.954 1.00 0.00 C ATOM 940 C LYS A 71 -1.995 14.041 9.413 1.00 0.00 C ATOM 941 O LYS A 71 -1.027 14.811 9.442 1.00 0.00 O ATOM 942 CB LYS A 71 -4.080 15.185 8.818 1.00 0.00 C ATOM 943 CG LYS A 71 -5.486 15.671 9.120 1.00 0.00 C ATOM 944 CD LYS A 71 -5.477 17.042 9.741 1.00 0.00 C ATOM 945 CE LYS A 71 -6.885 17.589 9.891 1.00 0.00 C ATOM 946 NZ LYS A 71 -7.576 17.726 8.596 1.00 0.00 N ATOM 0 H LYS A 71 -2.292 15.983 10.963 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.961 13.673 10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.491 16.043 8.493 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.136 14.498 7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.070 15.692 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.977 14.969 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.996 16.998 10.718 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.885 17.719 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.461 16.929 10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.844 18.561 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.387 18.368 8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.917 18.113 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.912 16.793 8.281 1.00 0.00 H new ATOM 960 N GLU A 72 -1.930 12.841 8.959 1.00 0.00 N ATOM 961 CA GLU A 72 -0.719 12.315 8.409 1.00 0.00 C ATOM 962 C GLU A 72 -1.133 11.213 7.477 1.00 0.00 C ATOM 963 O GLU A 72 -2.302 10.797 7.505 1.00 0.00 O ATOM 964 CB GLU A 72 0.173 11.781 9.553 1.00 0.00 C ATOM 965 CG GLU A 72 1.662 12.120 9.435 1.00 0.00 C ATOM 966 CD GLU A 72 2.389 11.404 8.327 1.00 0.00 C ATOM 967 OE1 GLU A 72 2.258 11.798 7.153 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.140 10.463 8.619 1.00 0.00 O ATOM 0 H GLU A 72 -2.714 12.189 8.955 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.141 13.069 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.199 12.178 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.067 10.697 9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.764 13.194 9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.149 11.885 10.381 1.00 0.00 H new ATOM 975 N ASN A 73 -0.238 10.771 6.646 1.00 0.00 N ATOM 976 CA ASN A 73 -0.518 9.698 5.731 1.00 0.00 C ATOM 977 C ASN A 73 -0.776 8.428 6.519 1.00 0.00 C ATOM 978 O ASN A 73 -0.020 8.084 7.428 1.00 0.00 O ATOM 979 CB ASN A 73 0.637 9.511 4.738 1.00 0.00 C ATOM 980 CG ASN A 73 0.420 8.381 3.738 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.707 8.049 3.359 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.495 7.800 3.287 1.00 0.00 N ATOM 0 H ASN A 73 0.710 11.143 6.581 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.407 9.941 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.787 10.442 4.191 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.554 9.318 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.419 7.049 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.413 8.097 3.619 1.00 0.00 H new ATOM 989 N ASN A 74 -1.864 7.771 6.181 1.00 0.00 N ATOM 990 CA ASN A 74 -2.323 6.543 6.856 1.00 0.00 C ATOM 991 C ASN A 74 -1.274 5.448 6.825 1.00 0.00 C ATOM 992 O ASN A 74 -1.134 4.696 7.769 1.00 0.00 O ATOM 993 CB ASN A 74 -3.658 6.034 6.232 1.00 0.00 C ATOM 994 CG ASN A 74 -3.571 5.620 4.752 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.365 4.462 4.424 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.708 6.569 3.854 1.00 0.00 N ATOM 0 H ASN A 74 -2.475 8.067 5.420 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.497 6.800 7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.010 5.181 6.812 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.409 6.818 6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.643 6.345 2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.880 7.530 4.150 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.504 5.430 5.763 1.00 0.00 N ATOM 1004 CA VAL A 75 0.477 4.396 5.529 1.00 0.00 C ATOM 1005 C VAL A 75 1.719 4.595 6.402 1.00 0.00 C ATOM 1006 O VAL A 75 2.346 3.623 6.825 1.00 0.00 O ATOM 1007 CB VAL A 75 0.872 4.358 4.038 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.704 3.114 3.711 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.374 4.440 3.162 1.00 0.00 C ATOM 0 H VAL A 75 -0.541 6.139 5.030 1.00 0.00 H new ATOM 0 HA VAL A 75 0.026 3.442 5.801 1.00 0.00 H new ATOM 0 HB VAL A 75 1.498 5.225 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.965 3.119 2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.615 3.118 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.125 2.219 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.083 4.412 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.028 3.596 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.903 5.371 3.368 1.00 0.00 H new ATOM 1019 N SER A 76 2.067 5.839 6.674 1.00 0.00 N ATOM 1020 CA SER A 76 3.203 6.111 7.495 1.00 0.00 C ATOM 1021 C SER A 76 2.840 5.990 8.973 1.00 0.00 C ATOM 1022 O SER A 76 3.569 5.341 9.732 1.00 0.00 O ATOM 1023 CB SER A 76 3.825 7.459 7.125 1.00 0.00 C ATOM 1024 OG SER A 76 2.821 8.423 6.865 1.00 0.00 O ATOM 0 H SER A 76 1.574 6.665 6.334 1.00 0.00 H new ATOM 0 HA SER A 76 3.972 5.361 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.465 7.804 7.937 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.460 7.343 6.246 1.00 0.00 H new ATOM 0 HG SER A 76 2.955 9.200 7.447 1.00 0.00 H new ATOM 1030 N GLY A 77 1.694 6.607 9.347 1.00 0.00 N ATOM 1031 CA GLY A 77 1.111 6.521 10.694 1.00 0.00 C ATOM 1032 C GLY A 77 2.119 6.610 11.839 1.00 0.00 C ATOM 1033 O GLY A 77 2.546 5.573 12.346 1.00 0.00 O ATOM 0 H GLY A 77 1.147 7.184 8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.381 7.322 10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.568 5.580 10.780 1.00 0.00 H new ATOM 1037 N PRO A 78 2.504 7.829 12.287 1.00 0.00 N ATOM 1038 CA PRO A 78 3.513 8.033 13.366 1.00 0.00 C ATOM 1039 C PRO A 78 3.188 7.298 14.678 1.00 0.00 C ATOM 1040 O PRO A 78 4.084 6.924 15.424 1.00 0.00 O ATOM 1041 CB PRO A 78 3.469 9.542 13.600 1.00 0.00 C ATOM 1042 CG PRO A 78 3.020 10.102 12.301 1.00 0.00 C ATOM 1043 CD PRO A 78 2.014 9.121 11.767 1.00 0.00 C ATOM 0 HA PRO A 78 4.484 7.638 13.067 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.779 9.800 14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.448 9.929 13.883 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.575 11.088 12.432 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.858 10.219 11.613 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.007 9.343 12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 78 1.979 9.131 10.678 1.00 0.00 H new ATOM 1051 N SER A 79 1.921 7.095 14.934 1.00 0.00 N ATOM 1052 CA SER A 79 1.463 6.436 16.122 1.00 0.00 C ATOM 1053 C SER A 79 1.427 4.899 15.958 1.00 0.00 C ATOM 1054 O SER A 79 1.293 4.164 16.943 1.00 0.00 O ATOM 1055 CB SER A 79 0.085 6.995 16.431 1.00 0.00 C ATOM 1056 OG SER A 79 -0.646 7.135 15.212 1.00 0.00 O ATOM 0 H SER A 79 1.169 7.389 14.310 1.00 0.00 H new ATOM 0 HA SER A 79 2.152 6.623 16.946 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.446 6.331 17.114 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.174 7.960 16.929 1.00 0.00 H new ATOM 0 HG SER A 79 -1.537 7.494 15.404 1.00 0.00 H new ATOM 1062 N SER A 80 1.582 4.419 14.735 1.00 0.00 N ATOM 1063 CA SER A 80 1.495 3.000 14.461 1.00 0.00 C ATOM 1064 C SER A 80 2.821 2.437 13.916 1.00 0.00 C ATOM 1065 O SER A 80 3.496 1.656 14.589 1.00 0.00 O ATOM 1066 CB SER A 80 0.355 2.736 13.466 1.00 0.00 C ATOM 1067 OG SER A 80 -0.856 3.331 13.909 1.00 0.00 O ATOM 0 H SER A 80 1.769 4.996 13.915 1.00 0.00 H new ATOM 0 HA SER A 80 1.288 2.488 15.401 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.623 3.134 12.487 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.214 1.662 13.346 1.00 0.00 H new ATOM 0 HG SER A 80 -1.566 3.151 13.258 1.00 0.00 H new ATOM 1073 N PHE A 81 3.175 2.834 12.702 1.00 0.00 N ATOM 1074 CA PHE A 81 4.349 2.316 12.019 1.00 0.00 C ATOM 1075 C PHE A 81 5.566 3.193 12.281 1.00 0.00 C ATOM 1076 O PHE A 81 6.615 2.699 12.728 1.00 0.00 O ATOM 1077 CB PHE A 81 4.084 2.213 10.512 1.00 0.00 C ATOM 1078 CG PHE A 81 2.897 1.361 10.152 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.639 1.925 9.992 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.036 -0.003 9.994 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.552 1.144 9.688 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.950 -0.793 9.681 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.705 -0.219 9.530 1.00 0.00 C ATOM 0 H PHE A 81 2.654 3.526 12.163 1.00 0.00 H new ATOM 0 HA PHE A 81 4.558 1.321 12.411 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.933 3.215 10.112 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.970 1.806 10.025 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.514 2.991 10.108 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.008 -0.458 10.117 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.422 1.595 9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.074 -1.858 9.554 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.149 -0.835 9.289 1.00 0.00 H new ATOM 1093 N ALA A 82 5.396 4.502 12.005 1.00 0.00 N ATOM 1094 CA ALA A 82 6.432 5.543 12.167 1.00 0.00 C ATOM 1095 C ALA A 82 7.616 5.336 11.213 1.00 0.00 C ATOM 1096 O ALA A 82 8.491 4.504 11.448 1.00 0.00 O ATOM 1097 CB ALA A 82 6.893 5.686 13.625 1.00 0.00 C ATOM 0 H ALA A 82 4.513 4.874 11.655 1.00 0.00 H new ATOM 0 HA ALA A 82 5.963 6.487 11.891 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.654 6.463 13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.043 5.957 14.251 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.310 4.740 13.969 1.00 0.00 H new ATOM 1103 N TYR A 83 7.624 6.083 10.135 1.00 0.00 N ATOM 1104 CA TYR A 83 8.670 5.983 9.141 1.00 0.00 C ATOM 1105 C TYR A 83 9.665 7.119 9.272 1.00 0.00 C ATOM 1106 O TYR A 83 9.294 8.267 9.525 1.00 0.00 O ATOM 1107 CB TYR A 83 8.100 5.901 7.709 1.00 0.00 C ATOM 1108 CG TYR A 83 7.441 4.571 7.378 1.00 0.00 C ATOM 1109 CD1 TYR A 83 8.116 3.603 6.647 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.159 4.280 7.803 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.530 2.387 6.356 1.00 0.00 C ATOM 1112 CE2 TYR A 83 5.565 3.067 7.513 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.254 2.125 6.791 1.00 0.00 C ATOM 1114 OH TYR A 83 5.671 0.910 6.518 1.00 0.00 O ATOM 0 H TYR A 83 6.908 6.777 9.921 1.00 0.00 H new ATOM 0 HA TYR A 83 9.201 5.050 9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.370 6.699 7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.906 6.082 6.998 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.118 3.805 6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.611 5.015 8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.073 1.645 5.789 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.561 2.861 7.854 1.00 0.00 H new ATOM 0 HH TYR A 83 4.768 0.888 6.897 1.00 0.00 H new ATOM 1124 N THR A 84 10.913 6.782 9.143 1.00 0.00 N ATOM 1125 CA THR A 84 11.996 7.726 9.218 1.00 0.00 C ATOM 1126 C THR A 84 12.639 7.847 7.831 1.00 0.00 C ATOM 1127 O THR A 84 12.730 6.849 7.107 1.00 0.00 O ATOM 1128 CB THR A 84 13.023 7.231 10.253 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.332 6.972 11.484 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.100 8.269 10.508 1.00 0.00 C ATOM 0 H THR A 84 11.217 5.822 8.979 1.00 0.00 H new ATOM 0 HA THR A 84 11.633 8.706 9.528 1.00 0.00 H new ATOM 0 HB THR A 84 13.502 6.331 9.867 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.970 6.654 12.156 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.808 7.886 11.243 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.625 8.485 9.577 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.642 9.183 10.887 1.00 0.00 H new ATOM 1138 N ALA A 85 13.048 9.054 7.468 1.00 0.00 N ATOM 1139 CA ALA A 85 13.596 9.335 6.162 1.00 0.00 C ATOM 1140 C ALA A 85 15.112 9.166 6.105 1.00 0.00 C ATOM 1141 O ALA A 85 15.838 9.408 7.084 1.00 0.00 O ATOM 1142 CB ALA A 85 13.212 10.742 5.719 1.00 0.00 C ATOM 0 H ALA A 85 13.006 9.868 8.081 1.00 0.00 H new ATOM 0 HA ALA A 85 13.167 8.602 5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.632 10.940 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.126 10.826 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.603 11.467 6.432 1.00 0.00 H new ATOM 1148 N MET A 86 15.552 8.716 4.964 1.00 0.00 N ATOM 1149 CA MET A 86 16.934 8.552 4.599 1.00 0.00 C ATOM 1150 C MET A 86 17.122 9.097 3.193 1.00 0.00 C ATOM 1151 O MET A 86 16.601 8.528 2.234 1.00 0.00 O ATOM 1152 CB MET A 86 17.332 7.066 4.625 1.00 0.00 C ATOM 1153 CG MET A 86 17.579 6.504 6.010 1.00 0.00 C ATOM 1154 SD MET A 86 19.174 6.988 6.709 1.00 0.00 S ATOM 1155 CE MET A 86 20.300 6.072 5.642 1.00 0.00 C ATOM 0 H MET A 86 14.917 8.436 4.216 1.00 0.00 H new ATOM 0 HA MET A 86 17.562 9.088 5.310 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.545 6.484 4.146 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.234 6.934 4.027 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.783 6.837 6.676 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.525 5.416 5.967 1.00 0.00 H new ATOM 0 HE1 MET A 86 21.261 5.954 6.143 1.00 0.00 H new ATOM 0 HE2 MET A 86 19.880 5.089 5.428 1.00 0.00 H new ATOM 0 HE3 MET A 86 20.441 6.617 4.709 1.00 0.00 H new ATOM 1165 N PRO A 87 17.787 10.249 3.047 1.00 0.00 N ATOM 1166 CA PRO A 87 18.096 10.814 1.731 1.00 0.00 C ATOM 1167 C PRO A 87 19.169 9.974 1.019 1.00 0.00 C ATOM 1168 O PRO A 87 19.823 9.128 1.671 1.00 0.00 O ATOM 1169 CB PRO A 87 18.650 12.208 2.056 1.00 0.00 C ATOM 1170 CG PRO A 87 18.271 12.461 3.474 1.00 0.00 C ATOM 1171 CD PRO A 87 18.253 11.123 4.132 1.00 0.00 C ATOM 0 HA PRO A 87 17.230 10.838 1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.732 12.241 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.226 12.964 1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.987 13.126 3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 87 17.295 12.942 3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.240 10.833 4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 87 17.581 11.100 4.990 1.00 0.00 H new ATOM 1179 N PHE A 88 19.333 10.194 -0.302 1.00 0.00 N ATOM 1180 CA PHE A 88 20.325 9.480 -1.129 1.00 0.00 C ATOM 1181 C PHE A 88 21.684 9.392 -0.478 1.00 0.00 C ATOM 1182 O PHE A 88 22.343 10.412 -0.232 1.00 0.00 O ATOM 1183 CB PHE A 88 20.514 10.133 -2.504 1.00 0.00 C ATOM 1184 CG PHE A 88 19.377 9.987 -3.455 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.573 11.060 -3.768 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.128 8.769 -4.054 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.541 10.920 -4.661 1.00 0.00 C ATOM 1188 CE2 PHE A 88 18.098 8.624 -4.943 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.305 9.702 -5.249 1.00 0.00 C ATOM 0 H PHE A 88 18.780 10.873 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 88 19.911 8.478 -1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.705 11.196 -2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.406 9.710 -2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.756 12.019 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.753 7.921 -3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 88 16.915 11.767 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.910 7.665 -5.402 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.494 9.592 -5.954 1.00 0.00 H new ATOM 1199 N SER A 89 22.076 8.184 -0.185 1.00 0.00 N ATOM 1200 CA SER A 89 23.373 7.892 0.327 1.00 0.00 C ATOM 1201 C SER A 89 24.310 7.670 -0.861 1.00 0.00 C ATOM 1202 O SER A 89 25.473 8.074 -0.850 1.00 0.00 O ATOM 1203 CB SER A 89 23.254 6.652 1.200 1.00 0.00 C ATOM 1204 OG SER A 89 22.516 5.648 0.507 1.00 0.00 O ATOM 0 H SER A 89 21.485 7.361 -0.300 1.00 0.00 H new ATOM 0 HA SER A 89 23.777 8.704 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 89 24.246 6.278 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.757 6.901 2.137 1.00 0.00 H new ATOM 0 HG SER A 89 22.442 4.849 1.070 1.00 0.00 H new ATOM 1210 N SER A 90 23.762 6.992 -1.875 1.00 0.00 N ATOM 1211 CA SER A 90 24.386 6.771 -3.178 1.00 0.00 C ATOM 1212 C SER A 90 25.681 5.928 -3.140 1.00 0.00 C ATOM 1213 O SER A 90 26.413 5.885 -4.125 1.00 0.00 O ATOM 1214 CB SER A 90 24.600 8.121 -3.890 1.00 0.00 C ATOM 1215 OG SER A 90 23.355 8.821 -4.023 1.00 0.00 O ATOM 0 H SER A 90 22.837 6.567 -1.805 1.00 0.00 H new ATOM 0 HA SER A 90 23.690 6.161 -3.753 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.307 8.729 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.037 7.955 -4.874 1.00 0.00 H new ATOM 0 HG SER A 90 23.508 9.677 -4.475 1.00 0.00 H new ATOM 1221 N LYS A 91 25.928 5.208 -2.042 1.00 0.00 N ATOM 1222 CA LYS A 91 27.124 4.354 -1.957 1.00 0.00 C ATOM 1223 C LYS A 91 26.989 3.165 -2.901 1.00 0.00 C ATOM 1224 O LYS A 91 25.873 2.788 -3.283 1.00 0.00 O ATOM 1225 CB LYS A 91 27.392 3.806 -0.530 1.00 0.00 C ATOM 1226 CG LYS A 91 27.906 4.792 0.526 1.00 0.00 C ATOM 1227 CD LYS A 91 26.852 5.773 0.992 1.00 0.00 C ATOM 1228 CE LYS A 91 27.351 6.641 2.145 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.499 7.491 1.776 1.00 0.00 N ATOM 0 H LYS A 91 25.332 5.196 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 91 27.963 4.991 -2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.465 3.370 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 91 28.116 2.995 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.277 4.233 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.751 5.345 0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 91 26.556 6.411 0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.962 5.227 1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.535 7.274 2.494 1.00 0.00 H new ATOM 0 HE3 LYS A 91 27.635 5.999 2.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.759 8.093 2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.307 6.890 1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.241 8.091 0.967 1.00 0.00 H new ATOM 1243 N GLY A 92 28.107 2.564 -3.260 1.00 0.00 N ATOM 1244 CA GLY A 92 28.105 1.376 -4.112 1.00 0.00 C ATOM 1245 C GLY A 92 27.492 0.184 -3.399 1.00 0.00 C ATOM 1246 O GLY A 92 27.035 -0.767 -4.024 1.00 0.00 O ATOM 0 H GLY A 92 29.036 2.876 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.547 1.582 -5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.126 1.138 -4.410 1.00 0.00 H new ATOM 1250 N GLU A 93 27.444 0.281 -2.081 1.00 0.00 N ATOM 1251 CA GLU A 93 26.837 -0.702 -1.206 1.00 0.00 C ATOM 1252 C GLU A 93 25.331 -0.744 -1.423 1.00 0.00 C ATOM 1253 O GLU A 93 24.692 -1.752 -1.165 1.00 0.00 O ATOM 1254 CB GLU A 93 27.114 -0.342 0.235 1.00 0.00 C ATOM 1255 CG GLU A 93 28.578 -0.276 0.585 1.00 0.00 C ATOM 1256 CD GLU A 93 28.794 0.175 1.996 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.832 1.390 2.233 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.925 -0.676 2.890 1.00 0.00 O ATOM 0 H GLU A 93 27.840 1.074 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 93 27.263 -1.679 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.657 0.624 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.630 -1.075 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.030 -1.258 0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 93 29.084 0.408 -0.096 1.00 0.00 H new ATOM 1265 N PHE A 94 24.774 0.354 -1.929 1.00 0.00 N ATOM 1266 CA PHE A 94 23.361 0.419 -2.225 1.00 0.00 C ATOM 1267 C PHE A 94 23.067 -0.455 -3.446 1.00 0.00 C ATOM 1268 O PHE A 94 22.010 -1.041 -3.556 1.00 0.00 O ATOM 1269 CB PHE A 94 22.909 1.873 -2.454 1.00 0.00 C ATOM 1270 CG PHE A 94 21.428 2.025 -2.666 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.906 2.227 -3.931 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.558 1.951 -1.595 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.546 2.350 -4.119 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.201 2.075 -1.781 1.00 0.00 C ATOM 1275 CZ PHE A 94 18.694 2.272 -3.044 1.00 0.00 C ATOM 0 H PHE A 94 25.289 1.209 -2.140 1.00 0.00 H new ATOM 0 HA PHE A 94 22.796 0.042 -1.373 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.207 2.475 -1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.433 2.274 -3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 94 21.571 2.289 -4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.948 1.794 -0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 94 19.150 2.508 -5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.533 2.018 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.628 2.365 -3.191 1.00 0.00 H new ATOM 1285 N LYS A 95 24.048 -0.577 -4.332 1.00 0.00 N ATOM 1286 CA LYS A 95 23.916 -1.434 -5.499 1.00 0.00 C ATOM 1287 C LYS A 95 24.006 -2.890 -5.082 1.00 0.00 C ATOM 1288 O LYS A 95 23.334 -3.752 -5.651 1.00 0.00 O ATOM 1289 CB LYS A 95 24.971 -1.111 -6.559 1.00 0.00 C ATOM 1290 CG LYS A 95 24.832 0.265 -7.194 1.00 0.00 C ATOM 1291 CD LYS A 95 23.471 0.416 -7.888 1.00 0.00 C ATOM 1292 CE LYS A 95 23.403 1.652 -8.782 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.563 2.911 -8.044 1.00 0.00 N ATOM 0 H LYS A 95 24.943 -0.092 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 95 22.939 -1.249 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.959 -1.189 -6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.921 -1.866 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.942 1.035 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.632 0.418 -7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.272 -0.473 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.687 0.474 -7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.180 1.584 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.446 1.663 -9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.795 3.676 -8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.677 3.139 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.331 2.811 -7.350 1.00 0.00 H new ATOM 1307 N SER A 96 24.834 -3.150 -4.082 1.00 0.00 N ATOM 1308 CA SER A 96 24.950 -4.467 -3.487 1.00 0.00 C ATOM 1309 C SER A 96 23.638 -4.814 -2.758 1.00 0.00 C ATOM 1310 O SER A 96 23.196 -5.965 -2.752 1.00 0.00 O ATOM 1311 CB SER A 96 26.128 -4.472 -2.518 1.00 0.00 C ATOM 1312 OG SER A 96 27.291 -3.959 -3.156 1.00 0.00 O ATOM 0 H SER A 96 25.445 -2.450 -3.661 1.00 0.00 H new ATOM 0 HA SER A 96 25.126 -5.218 -4.258 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.890 -3.870 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.315 -5.487 -2.166 1.00 0.00 H new ATOM 0 HG SER A 96 28.040 -3.965 -2.524 1.00 0.00 H new ATOM 1318 N TRP A 97 23.015 -3.791 -2.175 1.00 0.00 N ATOM 1319 CA TRP A 97 21.740 -3.926 -1.515 1.00 0.00 C ATOM 1320 C TRP A 97 20.651 -4.279 -2.527 1.00 0.00 C ATOM 1321 O TRP A 97 19.906 -5.203 -2.305 1.00 0.00 O ATOM 1322 CB TRP A 97 21.378 -2.644 -0.741 1.00 0.00 C ATOM 1323 CG TRP A 97 20.057 -2.728 -0.034 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.822 -3.278 1.182 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.792 -2.256 -0.514 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.488 -3.195 1.486 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.833 -2.566 0.461 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.385 -1.609 -1.675 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.484 -2.247 0.306 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.059 -1.293 -1.825 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.121 -1.612 -0.843 1.00 0.00 C ATOM 0 H TRP A 97 23.392 -2.844 -2.153 1.00 0.00 H new ATOM 0 HA TRP A 97 21.814 -4.739 -0.792 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.160 -2.436 -0.011 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.358 -1.803 -1.434 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.576 -3.718 1.819 1.00 0.00 H new ATOM 0 HE1 TRP A 97 18.053 -3.546 2.339 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.100 -1.360 -2.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.757 -2.493 1.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.734 -0.787 -2.722 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.085 -1.350 -0.997 1.00 0.00 H new ATOM 1342 N VAL A 98 20.588 -3.539 -3.647 1.00 0.00 N ATOM 1343 CA VAL A 98 19.597 -3.799 -4.718 1.00 0.00 C ATOM 1344 C VAL A 98 19.775 -5.222 -5.269 1.00 0.00 C ATOM 1345 O VAL A 98 18.800 -5.935 -5.509 1.00 0.00 O ATOM 1346 CB VAL A 98 19.693 -2.749 -5.883 1.00 0.00 C ATOM 1347 CG1 VAL A 98 18.704 -3.063 -7.007 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.433 -1.343 -5.363 1.00 0.00 C ATOM 0 H VAL A 98 21.210 -2.754 -3.839 1.00 0.00 H new ATOM 0 HA VAL A 98 18.606 -3.702 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 98 20.705 -2.807 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 98 18.799 -2.316 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 98 18.919 -4.050 -7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.688 -3.047 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.504 -0.632 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.435 -1.295 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.173 -1.094 -4.603 1.00 0.00 H new ATOM 1358 N LYS A 99 21.031 -5.617 -5.414 1.00 0.00 N ATOM 1359 CA LYS A 99 21.431 -6.952 -5.855 1.00 0.00 C ATOM 1360 C LYS A 99 20.810 -8.017 -4.937 1.00 0.00 C ATOM 1361 O LYS A 99 20.152 -8.956 -5.396 1.00 0.00 O ATOM 1362 CB LYS A 99 22.956 -7.021 -5.785 1.00 0.00 C ATOM 1363 CG LYS A 99 23.594 -8.331 -6.182 1.00 0.00 C ATOM 1364 CD LYS A 99 25.097 -8.235 -6.016 1.00 0.00 C ATOM 1365 CE LYS A 99 25.804 -9.495 -6.460 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.273 -9.393 -6.296 1.00 0.00 N ATOM 0 H LYS A 99 21.824 -5.004 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 99 21.086 -7.141 -6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.362 -6.237 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.261 -6.789 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.201 -9.140 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.347 -8.569 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.471 -7.389 -6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.333 -8.038 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.433 -10.342 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.569 -9.694 -7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.720 -10.277 -6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.632 -8.601 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.500 -9.229 -5.294 1.00 0.00 H new ATOM 1380 N ASP A 100 21.001 -7.832 -3.647 1.00 0.00 N ATOM 1381 CA ASP A 100 20.462 -8.728 -2.629 1.00 0.00 C ATOM 1382 C ASP A 100 18.962 -8.651 -2.539 1.00 0.00 C ATOM 1383 O ASP A 100 18.301 -9.673 -2.400 1.00 0.00 O ATOM 1384 CB ASP A 100 21.099 -8.470 -1.265 1.00 0.00 C ATOM 1385 CG ASP A 100 22.396 -9.211 -1.083 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.579 -9.846 -0.026 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.225 -9.264 -2.009 1.00 0.00 O ATOM 0 H ASP A 100 21.537 -7.052 -3.267 1.00 0.00 H new ATOM 0 HA ASP A 100 20.718 -9.741 -2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.276 -7.401 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.402 -8.766 -0.481 1.00 0.00 H new ATOM 1392 N TYR A 101 18.435 -7.452 -2.635 1.00 0.00 N ATOM 1393 CA TYR A 101 17.008 -7.187 -2.585 1.00 0.00 C ATOM 1394 C TYR A 101 16.283 -7.967 -3.671 1.00 0.00 C ATOM 1395 O TYR A 101 15.416 -8.780 -3.373 1.00 0.00 O ATOM 1396 CB TYR A 101 16.751 -5.669 -2.721 1.00 0.00 C ATOM 1397 CG TYR A 101 15.295 -5.250 -2.689 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.607 -5.144 -1.487 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.613 -4.943 -3.860 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.286 -4.748 -1.453 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.295 -4.549 -3.835 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.636 -4.453 -2.629 1.00 0.00 C ATOM 1403 OH TYR A 101 11.320 -4.055 -2.607 1.00 0.00 O ATOM 0 H TYR A 101 18.998 -6.610 -2.753 1.00 0.00 H new ATOM 0 HA TYR A 101 16.617 -7.517 -1.623 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.277 -5.155 -1.916 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.189 -5.326 -3.658 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.115 -5.376 -0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.127 -5.015 -4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.766 -4.670 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.780 -4.316 -4.755 1.00 0.00 H new ATOM 0 HH TYR A 101 10.779 -4.686 -3.126 1.00 0.00 H new ATOM 1413 N VAL A 102 16.696 -7.771 -4.917 1.00 0.00 N ATOM 1414 CA VAL A 102 16.069 -8.430 -6.056 1.00 0.00 C ATOM 1415 C VAL A 102 16.260 -9.953 -5.988 1.00 0.00 C ATOM 1416 O VAL A 102 15.348 -10.706 -6.302 1.00 0.00 O ATOM 1417 CB VAL A 102 16.587 -7.862 -7.425 1.00 0.00 C ATOM 1418 CG1 VAL A 102 15.942 -8.574 -8.614 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.312 -6.366 -7.519 1.00 0.00 C ATOM 0 H VAL A 102 17.470 -7.155 -5.166 1.00 0.00 H new ATOM 0 HA VAL A 102 15.002 -8.216 -6.000 1.00 0.00 H new ATOM 0 HB VAL A 102 17.662 -8.040 -7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.326 -8.152 -9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.178 -9.637 -8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.861 -8.441 -8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.677 -5.988 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.239 -6.188 -7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.823 -5.850 -6.706 1.00 0.00 H new ATOM 1429 N ARG A 103 17.424 -10.397 -5.516 1.00 0.00 N ATOM 1430 CA ARG A 103 17.712 -11.826 -5.414 1.00 0.00 C ATOM 1431 C ARG A 103 16.814 -12.489 -4.359 1.00 0.00 C ATOM 1432 O ARG A 103 16.252 -13.550 -4.604 1.00 0.00 O ATOM 1433 CB ARG A 103 19.178 -12.070 -5.097 1.00 0.00 C ATOM 1434 CG ARG A 103 19.602 -13.530 -5.199 1.00 0.00 C ATOM 1435 CD ARG A 103 21.058 -13.710 -4.812 1.00 0.00 C ATOM 1436 NE ARG A 103 21.274 -13.464 -3.381 1.00 0.00 N ATOM 1437 CZ ARG A 103 21.878 -12.387 -2.845 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.310 -11.376 -3.626 1.00 0.00 N ATOM 1439 NH2 ARG A 103 22.024 -12.313 -1.530 1.00 0.00 N ATOM 0 H ARG A 103 18.180 -9.790 -5.199 1.00 0.00 H new ATOM 0 HA ARG A 103 17.497 -12.278 -6.382 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.789 -11.477 -5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.385 -11.712 -4.088 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.973 -14.140 -4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.448 -13.885 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.378 -14.722 -5.060 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.677 -13.028 -5.396 1.00 0.00 H new ATOM 0 HE ARG A 103 20.935 -14.175 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.181 -11.421 -4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.766 -10.566 -3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.680 -13.067 -0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.480 -11.502 -1.112 1.00 0.00 H new ATOM 1453 N ASN A 104 16.653 -11.836 -3.207 1.00 0.00 N ATOM 1454 CA ASN A 104 15.758 -12.340 -2.144 1.00 0.00 C ATOM 1455 C ASN A 104 14.324 -12.357 -2.624 1.00 0.00 C ATOM 1456 O ASN A 104 13.559 -13.268 -2.297 1.00 0.00 O ATOM 1457 CB ASN A 104 15.867 -11.532 -0.841 1.00 0.00 C ATOM 1458 CG ASN A 104 17.055 -11.910 0.032 1.00 0.00 C ATOM 1459 OD1 ASN A 104 16.951 -12.796 0.873 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.165 -11.246 -0.134 1.00 0.00 N ATOM 0 H ASN A 104 17.125 -10.961 -2.979 1.00 0.00 H new ATOM 0 HA ASN A 104 16.081 -13.357 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.935 -10.473 -1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.951 -11.667 -0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.978 -11.458 0.444 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.220 -10.514 -0.842 1.00 0.00 H new ATOM 1467 N VAL A 105 13.979 -11.350 -3.426 1.00 0.00 N ATOM 1468 CA VAL A 105 12.682 -11.262 -4.078 1.00 0.00 C ATOM 1469 C VAL A 105 12.470 -12.465 -5.012 1.00 0.00 C ATOM 1470 O VAL A 105 11.426 -13.082 -4.982 1.00 0.00 O ATOM 1471 CB VAL A 105 12.513 -9.895 -4.836 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.342 -9.913 -5.807 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.310 -8.768 -3.828 1.00 0.00 C ATOM 0 H VAL A 105 14.599 -10.569 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 105 11.908 -11.294 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 105 13.423 -9.732 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.268 -8.946 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.498 -10.694 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.420 -10.112 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.193 -7.823 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.416 -8.965 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.176 -8.710 -3.168 1.00 0.00 H new ATOM 1483 N ARG A 106 13.499 -12.827 -5.782 1.00 0.00 N ATOM 1484 CA ARG A 106 13.443 -13.995 -6.691 1.00 0.00 C ATOM 1485 C ARG A 106 13.126 -15.274 -5.928 1.00 0.00 C ATOM 1486 O ARG A 106 12.361 -16.113 -6.395 1.00 0.00 O ATOM 1487 CB ARG A 106 14.756 -14.174 -7.454 1.00 0.00 C ATOM 1488 CG ARG A 106 15.085 -13.036 -8.386 1.00 0.00 C ATOM 1489 CD ARG A 106 16.453 -13.210 -9.014 1.00 0.00 C ATOM 1490 NE ARG A 106 16.789 -12.067 -9.859 1.00 0.00 N ATOM 1491 CZ ARG A 106 18.022 -11.619 -10.124 1.00 0.00 C ATOM 1492 NH1 ARG A 106 19.098 -12.236 -9.624 1.00 0.00 N ATOM 1493 NH2 ARG A 106 18.166 -10.570 -10.916 1.00 0.00 N ATOM 0 H ARG A 106 14.390 -12.330 -5.800 1.00 0.00 H new ATOM 0 HA ARG A 106 12.644 -13.799 -7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.568 -14.288 -6.736 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.707 -15.098 -8.029 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.329 -12.976 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.052 -12.094 -7.838 1.00 0.00 H new ATOM 0 HD2 ARG A 106 17.204 -13.323 -8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.471 -14.124 -9.608 1.00 0.00 H new ATOM 0 HE ARG A 106 16.012 -11.564 -10.287 1.00 0.00 H new ATOM 0 HH11 ARG A 106 18.985 -13.059 -9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 106 20.032 -11.883 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.345 -10.115 -11.315 1.00 0.00 H new ATOM 0 HH22 ARG A 106 19.099 -10.215 -11.128 1.00 0.00 H new ATOM 1507 N GLN A 107 13.693 -15.411 -4.743 1.00 0.00 N ATOM 1508 CA GLN A 107 13.413 -16.565 -3.913 1.00 0.00 C ATOM 1509 C GLN A 107 12.033 -16.482 -3.258 1.00 0.00 C ATOM 1510 O GLN A 107 11.464 -17.494 -2.900 1.00 0.00 O ATOM 1511 CB GLN A 107 14.517 -16.856 -2.884 1.00 0.00 C ATOM 1512 CG GLN A 107 15.739 -17.615 -3.431 1.00 0.00 C ATOM 1513 CD GLN A 107 16.593 -16.841 -4.425 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.528 -16.149 -4.038 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.320 -16.984 -5.693 1.00 0.00 N ATOM 0 H GLN A 107 14.346 -14.741 -4.337 1.00 0.00 H new ATOM 0 HA GLN A 107 13.401 -17.419 -4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.856 -15.910 -2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.086 -17.434 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.367 -17.912 -2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.393 -18.531 -3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.535 -17.567 -5.983 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.892 -16.513 -6.394 1.00 0.00 H new ATOM 1524 N ALA A 108 11.489 -15.280 -3.141 1.00 0.00 N ATOM 1525 CA ALA A 108 10.138 -15.089 -2.617 1.00 0.00 C ATOM 1526 C ALA A 108 9.115 -15.505 -3.676 1.00 0.00 C ATOM 1527 O ALA A 108 8.058 -16.044 -3.351 1.00 0.00 O ATOM 1528 CB ALA A 108 9.914 -13.647 -2.177 1.00 0.00 C ATOM 0 H ALA A 108 11.963 -14.415 -3.403 1.00 0.00 H new ATOM 0 HA ALA A 108 10.012 -15.718 -1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.900 -13.537 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.629 -13.390 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.053 -12.981 -3.029 1.00 0.00 H new ATOM 1534 N LEU A 109 9.460 -15.259 -4.949 1.00 0.00 N ATOM 1535 CA LEU A 109 8.664 -15.718 -6.109 1.00 0.00 C ATOM 1536 C LEU A 109 8.510 -17.235 -6.074 1.00 0.00 C ATOM 1537 O LEU A 109 7.439 -17.774 -6.312 1.00 0.00 O ATOM 1538 CB LEU A 109 9.347 -15.324 -7.455 1.00 0.00 C ATOM 1539 CG LEU A 109 9.031 -13.946 -8.079 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.319 -12.791 -7.148 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.785 -13.770 -9.390 1.00 0.00 C ATOM 0 H LEU A 109 10.297 -14.737 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 109 7.688 -15.236 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.425 -15.378 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.089 -16.086 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 109 7.958 -13.932 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.076 -11.853 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.714 -12.891 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.375 -12.796 -6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.551 -12.794 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.857 -13.838 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.487 -14.552 -10.089 1.00 0.00 H new ATOM 1553 N LYS A 110 9.593 -17.899 -5.734 1.00 0.00 N ATOM 1554 CA LYS A 110 9.643 -19.348 -5.697 1.00 0.00 C ATOM 1555 C LYS A 110 9.036 -19.877 -4.389 1.00 0.00 C ATOM 1556 O LYS A 110 8.200 -20.780 -4.399 1.00 0.00 O ATOM 1557 CB LYS A 110 11.100 -19.810 -5.796 1.00 0.00 C ATOM 1558 CG LYS A 110 11.874 -19.219 -6.975 1.00 0.00 C ATOM 1559 CD LYS A 110 13.343 -19.638 -6.963 1.00 0.00 C ATOM 1560 CE LYS A 110 13.530 -21.120 -7.286 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.126 -21.428 -8.663 1.00 0.00 N ATOM 0 H LYS A 110 10.470 -17.448 -5.474 1.00 0.00 H new ATOM 0 HA LYS A 110 9.068 -19.737 -6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.615 -19.548 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.119 -20.897 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.413 -19.540 -7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.807 -18.132 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.895 -19.039 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.770 -19.426 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.575 -21.395 -7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.944 -21.721 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.494 -22.363 -8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 12.088 -21.433 -8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.509 -20.707 -9.307 1.00 0.00 H new ATOM 1575 N GLY A 111 9.446 -19.278 -3.281 1.00 0.00 N ATOM 1576 CA GLY A 111 9.062 -19.722 -1.947 1.00 0.00 C ATOM 1577 C GLY A 111 7.614 -19.492 -1.582 1.00 0.00 C ATOM 1578 O GLY A 111 7.130 -20.046 -0.599 1.00 0.00 O ATOM 0 H GLY A 111 10.060 -18.463 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.277 -20.787 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.689 -19.210 -1.217 1.00 0.00 H new ATOM 1582 N SER A 112 6.916 -18.683 -2.348 1.00 0.00 N ATOM 1583 CA SER A 112 5.513 -18.466 -2.102 1.00 0.00 C ATOM 1584 C SER A 112 4.687 -19.650 -2.620 1.00 0.00 C ATOM 1585 O SER A 112 3.551 -19.858 -2.192 1.00 0.00 O ATOM 1586 CB SER A 112 5.072 -17.137 -2.709 1.00 0.00 C ATOM 1587 OG SER A 112 5.542 -17.012 -4.039 1.00 0.00 O ATOM 0 H SER A 112 7.297 -18.168 -3.142 1.00 0.00 H new ATOM 0 HA SER A 112 5.340 -18.405 -1.028 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.984 -17.069 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.451 -16.312 -2.105 1.00 0.00 H new ATOM 0 HG SER A 112 6.447 -16.637 -4.032 1.00 0.00 H new ATOM 1593 N GLY A 113 5.288 -20.426 -3.534 1.00 0.00 N ATOM 1594 CA GLY A 113 4.659 -21.616 -4.070 1.00 0.00 C ATOM 1595 C GLY A 113 3.417 -21.325 -4.873 1.00 0.00 C ATOM 1596 O GLY A 113 2.437 -22.066 -4.799 1.00 0.00 O ATOM 0 H GLY A 113 6.216 -20.238 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.375 -22.144 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.403 -22.285 -3.248 1.00 0.00 H new ATOM 1600 N VAL A 114 3.445 -20.249 -5.623 1.00 0.00 N ATOM 1601 CA VAL A 114 2.316 -19.857 -6.458 1.00 0.00 C ATOM 1602 C VAL A 114 2.237 -20.814 -7.675 1.00 0.00 C ATOM 1603 O VAL A 114 3.250 -21.415 -8.045 1.00 0.00 O ATOM 1604 CB VAL A 114 2.458 -18.359 -6.908 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.246 -17.877 -7.677 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.678 -17.461 -5.706 1.00 0.00 C ATOM 0 H VAL A 114 4.244 -19.617 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 114 1.389 -19.934 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 114 3.322 -18.309 -7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.390 -16.836 -7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.115 -18.488 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.360 -17.959 -7.048 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.774 -16.427 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.830 -17.547 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.589 -17.762 -5.188 1.00 0.00 H new ATOM 1616 N ALA A 115 1.033 -20.982 -8.230 1.00 0.00 N ATOM 1617 CA ALA A 115 0.757 -21.876 -9.370 1.00 0.00 C ATOM 1618 C ALA A 115 1.718 -21.657 -10.548 1.00 0.00 C ATOM 1619 O ALA A 115 2.124 -20.526 -10.815 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.676 -21.682 -9.828 1.00 0.00 C ATOM 0 H ALA A 115 0.203 -20.493 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 115 0.911 -22.898 -9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.881 -22.342 -10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.355 -21.918 -9.009 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.823 -20.646 -10.134 1.00 0.00 H new ATOM 1626 N VAL A 116 2.025 -22.751 -11.269 1.00 0.00 N ATOM 1627 CA VAL A 116 3.006 -22.780 -12.396 1.00 0.00 C ATOM 1628 C VAL A 116 2.676 -21.715 -13.432 1.00 0.00 C ATOM 1629 O VAL A 116 3.552 -20.972 -13.897 1.00 0.00 O ATOM 1630 CB VAL A 116 2.990 -24.154 -13.148 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.106 -24.244 -14.186 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.038 -25.328 -12.197 1.00 0.00 C ATOM 0 H VAL A 116 1.598 -23.660 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 116 3.983 -22.605 -11.946 1.00 0.00 H new ATOM 0 HB VAL A 116 2.038 -24.205 -13.677 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.061 -25.212 -14.686 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.983 -23.449 -14.922 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.072 -24.135 -13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.025 -26.258 -12.766 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.951 -25.278 -11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.173 -25.295 -11.535 1.00 0.00 H new ATOM 1642 N GLU A 117 1.413 -21.656 -13.768 1.00 0.00 N ATOM 1643 CA GLU A 117 0.891 -20.747 -14.753 1.00 0.00 C ATOM 1644 C GLU A 117 1.116 -19.291 -14.367 1.00 0.00 C ATOM 1645 O GLU A 117 1.559 -18.457 -15.202 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.558 -21.040 -14.930 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.769 -22.407 -15.507 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.149 -22.553 -16.860 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -0.682 -22.001 -17.832 1.00 0.00 O ATOM 1650 OE2 GLU A 117 0.873 -23.222 -16.989 1.00 0.00 O ATOM 0 H GLU A 117 0.701 -22.256 -13.352 1.00 0.00 H new ATOM 0 HA GLU A 117 1.422 -20.893 -15.694 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.067 -20.966 -13.969 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.005 -20.293 -15.586 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.346 -23.153 -14.834 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.838 -22.609 -15.576 1.00 0.00 H new ATOM 1657 N ASP A 118 0.858 -18.998 -13.099 1.00 0.00 N ATOM 1658 CA ASP A 118 1.086 -17.674 -12.548 1.00 0.00 C ATOM 1659 C ASP A 118 2.548 -17.377 -12.531 1.00 0.00 C ATOM 1660 O ASP A 118 2.929 -16.291 -12.846 1.00 0.00 O ATOM 1661 CB ASP A 118 0.528 -17.517 -11.132 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.960 -17.301 -11.062 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.723 -18.283 -11.112 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.406 -16.137 -10.893 1.00 0.00 O ATOM 0 H ASP A 118 0.486 -19.670 -12.428 1.00 0.00 H new ATOM 0 HA ASP A 118 0.557 -16.970 -13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.779 -18.408 -10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.027 -16.675 -10.651 1.00 0.00 H new ATOM 1669 N ILE A 119 3.366 -18.388 -12.191 1.00 0.00 N ATOM 1670 CA ILE A 119 4.838 -18.274 -12.136 1.00 0.00 C ATOM 1671 C ILE A 119 5.424 -17.798 -13.474 1.00 0.00 C ATOM 1672 O ILE A 119 6.363 -17.005 -13.489 1.00 0.00 O ATOM 1673 CB ILE A 119 5.526 -19.613 -11.661 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.176 -19.934 -10.197 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.046 -19.597 -11.846 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.625 -18.891 -9.180 1.00 0.00 C ATOM 0 H ILE A 119 3.023 -19.316 -11.944 1.00 0.00 H new ATOM 0 HA ILE A 119 5.059 -17.514 -11.386 1.00 0.00 H new ATOM 0 HB ILE A 119 5.127 -20.400 -12.302 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.096 -20.056 -10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.625 -20.892 -9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.464 -20.543 -11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.283 -19.457 -12.901 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.474 -18.779 -11.267 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.332 -19.209 -8.179 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.709 -18.783 -9.224 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.156 -17.934 -9.409 1.00 0.00 H new ATOM 1688 N LYS A 120 4.844 -18.254 -14.578 1.00 0.00 N ATOM 1689 CA LYS A 120 5.276 -17.819 -15.910 1.00 0.00 C ATOM 1690 C LYS A 120 5.095 -16.307 -16.035 1.00 0.00 C ATOM 1691 O LYS A 120 6.044 -15.571 -16.322 1.00 0.00 O ATOM 1692 CB LYS A 120 4.472 -18.524 -17.012 1.00 0.00 C ATOM 1693 CG LYS A 120 4.533 -20.044 -16.987 1.00 0.00 C ATOM 1694 CD LYS A 120 5.956 -20.552 -17.105 1.00 0.00 C ATOM 1695 CE LYS A 120 5.987 -22.060 -17.154 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.360 -22.592 -17.232 1.00 0.00 N ATOM 0 H LYS A 120 4.075 -18.924 -14.582 1.00 0.00 H new ATOM 0 HA LYS A 120 6.327 -18.081 -16.032 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.429 -18.217 -16.932 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.833 -18.178 -17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.092 -20.410 -16.060 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.935 -20.445 -17.805 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.418 -20.145 -18.005 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.544 -20.199 -16.257 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.495 -22.460 -16.267 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.417 -22.405 -18.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.328 -23.631 -17.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.823 -22.234 -18.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.898 -22.287 -16.396 1.00 0.00 H new ATOM 1710 N LYS A 121 3.886 -15.854 -15.721 1.00 0.00 N ATOM 1711 CA LYS A 121 3.546 -14.429 -15.786 1.00 0.00 C ATOM 1712 C LYS A 121 4.319 -13.631 -14.716 1.00 0.00 C ATOM 1713 O LYS A 121 4.680 -12.482 -14.926 1.00 0.00 O ATOM 1714 CB LYS A 121 2.041 -14.233 -15.562 1.00 0.00 C ATOM 1715 CG LYS A 121 1.121 -15.002 -16.520 1.00 0.00 C ATOM 1716 CD LYS A 121 1.269 -14.621 -18.011 1.00 0.00 C ATOM 1717 CE LYS A 121 0.791 -13.192 -18.362 1.00 0.00 C ATOM 1718 NZ LYS A 121 1.748 -12.137 -17.967 1.00 0.00 N ATOM 0 H LYS A 121 3.119 -16.453 -15.417 1.00 0.00 H new ATOM 0 HA LYS A 121 3.823 -14.064 -16.775 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.802 -14.531 -14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.815 -13.170 -15.645 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.318 -16.069 -16.411 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.087 -14.836 -16.219 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.317 -14.719 -18.295 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.707 -15.336 -18.612 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.616 -13.129 -19.436 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.165 -13.006 -17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.702 -11.354 -18.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.505 -11.785 -17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.711 -12.529 -17.954 1.00 0.00 H new ATOM 1732 N PHE A 122 4.570 -14.284 -13.606 1.00 0.00 N ATOM 1733 CA PHE A 122 5.230 -13.731 -12.426 1.00 0.00 C ATOM 1734 C PHE A 122 6.704 -13.449 -12.760 1.00 0.00 C ATOM 1735 O PHE A 122 7.279 -12.442 -12.350 1.00 0.00 O ATOM 1736 CB PHE A 122 5.125 -14.797 -11.320 1.00 0.00 C ATOM 1737 CG PHE A 122 5.249 -14.355 -9.893 1.00 0.00 C ATOM 1738 CD1 PHE A 122 4.706 -15.144 -8.893 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.871 -13.185 -9.541 1.00 0.00 C ATOM 1740 CE1 PHE A 122 4.788 -14.773 -7.577 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.954 -12.812 -8.230 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.414 -13.607 -7.244 1.00 0.00 C ATOM 0 H PHE A 122 4.311 -15.263 -13.486 1.00 0.00 H new ATOM 0 HA PHE A 122 4.769 -12.798 -12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.163 -15.297 -11.431 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.896 -15.545 -11.505 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.210 -16.067 -9.155 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.298 -12.554 -10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.360 -15.399 -6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.446 -11.888 -7.965 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.486 -13.308 -6.209 1.00 0.00 H new ATOM 1752 N MET A 123 7.305 -14.330 -13.537 1.00 0.00 N ATOM 1753 CA MET A 123 8.687 -14.144 -13.951 1.00 0.00 C ATOM 1754 C MET A 123 8.809 -13.052 -15.000 1.00 0.00 C ATOM 1755 O MET A 123 9.883 -12.482 -15.186 1.00 0.00 O ATOM 1756 CB MET A 123 9.353 -15.443 -14.401 1.00 0.00 C ATOM 1757 CG MET A 123 9.599 -16.431 -13.269 1.00 0.00 C ATOM 1758 SD MET A 123 10.588 -17.853 -13.786 1.00 0.00 S ATOM 1759 CE MET A 123 10.637 -18.810 -12.269 1.00 0.00 C ATOM 0 H MET A 123 6.863 -15.177 -13.894 1.00 0.00 H new ATOM 0 HA MET A 123 9.234 -13.817 -13.067 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.727 -15.919 -15.156 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.304 -15.207 -14.878 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.105 -15.920 -12.450 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.641 -16.781 -12.883 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.621 -19.265 -12.157 1.00 0.00 H new ATOM 0 HE2 MET A 123 10.441 -18.156 -11.420 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.878 -19.592 -12.307 1.00 0.00 H new ATOM 1769 N GLU A 124 7.700 -12.744 -15.667 1.00 0.00 N ATOM 1770 CA GLU A 124 7.654 -11.611 -16.592 1.00 0.00 C ATOM 1771 C GLU A 124 7.572 -10.309 -15.790 1.00 0.00 C ATOM 1772 O GLU A 124 7.986 -9.238 -16.247 1.00 0.00 O ATOM 1773 CB GLU A 124 6.448 -11.700 -17.513 1.00 0.00 C ATOM 1774 CG GLU A 124 6.370 -12.977 -18.322 1.00 0.00 C ATOM 1775 CD GLU A 124 5.263 -12.939 -19.334 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.092 -13.213 -18.987 1.00 0.00 O ATOM 1777 OE2 GLU A 124 5.545 -12.640 -20.510 1.00 0.00 O ATOM 0 H GLU A 124 6.824 -13.260 -15.586 1.00 0.00 H new ATOM 0 HA GLU A 124 8.558 -11.630 -17.201 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.542 -11.608 -16.914 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.466 -10.852 -18.197 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.320 -13.142 -18.831 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.218 -13.822 -17.651 1.00 0.00 H new ATOM 1784 N GLU A 125 7.041 -10.414 -14.584 1.00 0.00 N ATOM 1785 CA GLU A 125 6.933 -9.283 -13.677 1.00 0.00 C ATOM 1786 C GLU A 125 8.311 -8.948 -13.084 1.00 0.00 C ATOM 1787 O GLU A 125 8.558 -7.818 -12.708 1.00 0.00 O ATOM 1788 CB GLU A 125 5.892 -9.562 -12.566 1.00 0.00 C ATOM 1789 CG GLU A 125 4.522 -9.917 -13.124 1.00 0.00 C ATOM 1790 CD GLU A 125 3.446 -10.195 -12.089 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.483 -11.246 -11.427 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.485 -9.412 -11.996 1.00 0.00 O ATOM 0 H GLU A 125 6.672 -11.286 -14.205 1.00 0.00 H new ATOM 0 HA GLU A 125 6.584 -8.416 -14.238 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.247 -10.379 -11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.804 -8.683 -11.927 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.186 -9.099 -13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.625 -10.796 -13.761 1.00 0.00 H new ATOM 1799 N ALA A 126 9.215 -9.941 -13.066 1.00 0.00 N ATOM 1800 CA ALA A 126 10.587 -9.775 -12.534 1.00 0.00 C ATOM 1801 C ALA A 126 11.390 -8.573 -13.153 1.00 0.00 C ATOM 1802 O ALA A 126 11.836 -7.701 -12.400 1.00 0.00 O ATOM 1803 CB ALA A 126 11.379 -11.088 -12.567 1.00 0.00 C ATOM 0 H ALA A 126 9.022 -10.879 -13.417 1.00 0.00 H new ATOM 0 HA ALA A 126 10.451 -9.500 -11.488 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.379 -10.920 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.868 -11.837 -11.962 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.454 -11.442 -13.595 1.00 0.00 H new ATOM 1809 N PRO A 127 11.590 -8.472 -14.515 1.00 0.00 N ATOM 1810 CA PRO A 127 12.285 -7.303 -15.104 1.00 0.00 C ATOM 1811 C PRO A 127 11.428 -6.033 -14.999 1.00 0.00 C ATOM 1812 O PRO A 127 11.945 -4.907 -14.998 1.00 0.00 O ATOM 1813 CB PRO A 127 12.486 -7.698 -16.569 1.00 0.00 C ATOM 1814 CG PRO A 127 11.415 -8.690 -16.841 1.00 0.00 C ATOM 1815 CD PRO A 127 11.224 -9.458 -15.564 1.00 0.00 C ATOM 0 HA PRO A 127 13.219 -7.074 -14.591 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.402 -6.834 -17.228 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.475 -8.128 -16.732 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.491 -8.194 -17.139 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.698 -9.355 -17.657 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.196 -9.802 -15.451 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.862 -10.341 -15.526 1.00 0.00 H new ATOM 1823 N THR A 128 10.127 -6.242 -14.860 1.00 0.00 N ATOM 1824 CA THR A 128 9.170 -5.180 -14.722 1.00 0.00 C ATOM 1825 C THR A 128 9.375 -4.453 -13.373 1.00 0.00 C ATOM 1826 O THR A 128 9.262 -3.215 -13.301 1.00 0.00 O ATOM 1827 CB THR A 128 7.731 -5.743 -14.874 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.630 -6.451 -16.135 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.702 -4.639 -14.872 1.00 0.00 C ATOM 0 H THR A 128 9.711 -7.173 -14.841 1.00 0.00 H new ATOM 0 HA THR A 128 9.319 -4.444 -15.512 1.00 0.00 H new ATOM 0 HB THR A 128 7.539 -6.406 -14.030 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.783 -7.407 -15.986 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.706 -5.069 -14.980 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.760 -4.090 -13.932 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.896 -3.960 -15.702 1.00 0.00 H new ATOM 1837 N PHE A 129 9.732 -5.233 -12.324 1.00 0.00 N ATOM 1838 CA PHE A 129 10.065 -4.674 -11.011 1.00 0.00 C ATOM 1839 C PHE A 129 11.269 -3.759 -11.163 1.00 0.00 C ATOM 1840 O PHE A 129 11.247 -2.599 -10.757 1.00 0.00 O ATOM 1841 CB PHE A 129 10.470 -5.763 -9.979 1.00 0.00 C ATOM 1842 CG PHE A 129 9.510 -6.905 -9.729 1.00 0.00 C ATOM 1843 CD1 PHE A 129 10.004 -8.186 -9.538 1.00 0.00 C ATOM 1844 CD2 PHE A 129 8.144 -6.712 -9.670 1.00 0.00 C ATOM 1845 CE1 PHE A 129 9.158 -9.248 -9.294 1.00 0.00 C ATOM 1846 CE2 PHE A 129 7.295 -7.774 -9.426 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.804 -9.043 -9.236 1.00 0.00 C ATOM 0 H PHE A 129 9.794 -6.250 -12.372 1.00 0.00 H new ATOM 0 HA PHE A 129 9.175 -4.156 -10.653 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.419 -6.191 -10.302 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.652 -5.267 -9.026 1.00 0.00 H new ATOM 0 HD1 PHE A 129 11.070 -8.356 -9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.736 -5.723 -9.816 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.562 -10.239 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.228 -7.611 -9.384 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.138 -9.871 -9.042 1.00 0.00 H new ATOM 1857 N VAL A 130 12.302 -4.311 -11.803 1.00 0.00 N ATOM 1858 CA VAL A 130 13.591 -3.649 -11.995 1.00 0.00 C ATOM 1859 C VAL A 130 13.444 -2.297 -12.699 1.00 0.00 C ATOM 1860 O VAL A 130 13.853 -1.272 -12.152 1.00 0.00 O ATOM 1861 CB VAL A 130 14.581 -4.559 -12.791 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.943 -3.886 -12.975 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.749 -5.910 -12.105 1.00 0.00 C ATOM 0 H VAL A 130 12.264 -5.246 -12.209 1.00 0.00 H new ATOM 0 HA VAL A 130 14.000 -3.468 -11.001 1.00 0.00 H new ATOM 0 HB VAL A 130 14.149 -4.719 -13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.604 -4.549 -13.533 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.817 -2.953 -13.525 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.380 -3.676 -11.999 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.443 -6.525 -12.678 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.142 -5.761 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.783 -6.411 -12.047 1.00 0.00 H new ATOM 1873 N LYS A 131 12.822 -2.298 -13.874 1.00 0.00 N ATOM 1874 CA LYS A 131 12.679 -1.082 -14.670 1.00 0.00 C ATOM 1875 C LYS A 131 11.906 0.035 -13.954 1.00 0.00 C ATOM 1876 O LYS A 131 12.317 1.195 -14.007 1.00 0.00 O ATOM 1877 CB LYS A 131 12.093 -1.372 -16.070 1.00 0.00 C ATOM 1878 CG LYS A 131 11.720 -0.110 -16.844 1.00 0.00 C ATOM 1879 CD LYS A 131 11.355 -0.374 -18.289 1.00 0.00 C ATOM 1880 CE LYS A 131 10.749 0.874 -18.936 1.00 0.00 C ATOM 1881 NZ LYS A 131 11.571 2.093 -18.719 1.00 0.00 N ATOM 0 H LYS A 131 12.408 -3.129 -14.297 1.00 0.00 H new ATOM 0 HA LYS A 131 13.692 -0.704 -14.806 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.819 -1.943 -16.649 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.208 -1.999 -15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.880 0.376 -16.348 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.557 0.588 -16.810 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.243 -0.681 -18.842 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.644 -1.199 -18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.636 0.704 -20.007 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.750 1.038 -18.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.397 2.771 -19.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 11.314 2.528 -17.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.578 1.835 -18.707 1.00 0.00 H new ATOM 1895 N TRP A 132 10.841 -0.310 -13.242 1.00 0.00 N ATOM 1896 CA TRP A 132 10.031 0.715 -12.603 1.00 0.00 C ATOM 1897 C TRP A 132 10.773 1.344 -11.415 1.00 0.00 C ATOM 1898 O TRP A 132 10.629 2.551 -11.140 1.00 0.00 O ATOM 1899 CB TRP A 132 8.661 0.175 -12.200 1.00 0.00 C ATOM 1900 CG TRP A 132 7.701 1.252 -11.795 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.214 2.233 -12.598 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.091 1.455 -10.509 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.369 3.038 -11.897 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.277 2.589 -10.620 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.159 0.799 -9.281 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.537 3.086 -9.566 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.413 1.290 -8.230 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.615 2.427 -8.376 1.00 0.00 C ATOM 0 H TRP A 132 10.524 -1.268 -13.095 1.00 0.00 H new ATOM 0 HA TRP A 132 9.857 1.506 -13.332 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.238 -0.386 -13.034 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.782 -0.525 -11.374 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.461 2.357 -13.642 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.881 3.851 -12.273 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.782 -0.074 -9.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.919 3.964 -9.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.447 0.786 -7.276 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.050 2.790 -7.531 1.00 0.00 H new ATOM 1919 N LEU A 133 11.605 0.543 -10.750 1.00 0.00 N ATOM 1920 CA LEU A 133 12.426 1.045 -9.656 1.00 0.00 C ATOM 1921 C LEU A 133 13.479 2.010 -10.203 1.00 0.00 C ATOM 1922 O LEU A 133 13.781 3.025 -9.589 1.00 0.00 O ATOM 1923 CB LEU A 133 13.101 -0.104 -8.885 1.00 0.00 C ATOM 1924 CG LEU A 133 12.169 -1.112 -8.192 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.976 -2.201 -7.503 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.243 -0.420 -7.196 1.00 0.00 C ATOM 0 H LEU A 133 11.726 -0.450 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 133 11.778 1.574 -8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.738 -0.652 -9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.754 0.331 -8.129 1.00 0.00 H new ATOM 0 HG LEU A 133 11.548 -1.572 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.299 -2.904 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.580 -2.729 -8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.629 -1.752 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.598 -1.161 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.839 0.081 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.630 0.315 -7.719 1.00 0.00 H new ATOM 1938 N VAL A 134 13.998 1.696 -11.387 1.00 0.00 N ATOM 1939 CA VAL A 134 14.981 2.543 -12.057 1.00 0.00 C ATOM 1940 C VAL A 134 14.328 3.850 -12.544 1.00 0.00 C ATOM 1941 O VAL A 134 14.925 4.922 -12.449 1.00 0.00 O ATOM 1942 CB VAL A 134 15.684 1.806 -13.250 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.686 2.719 -13.956 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.399 0.555 -12.762 1.00 0.00 C ATOM 0 H VAL A 134 13.751 0.853 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 134 15.751 2.782 -11.324 1.00 0.00 H new ATOM 0 HB VAL A 134 14.907 1.525 -13.961 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.155 2.178 -14.777 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.168 3.594 -14.347 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.451 3.037 -13.247 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.880 0.059 -13.605 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.153 0.831 -12.025 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.677 -0.122 -12.306 1.00 0.00 H new ATOM 1954 N ASP A 135 13.090 3.763 -13.009 1.00 0.00 N ATOM 1955 CA ASP A 135 12.367 4.938 -13.524 1.00 0.00 C ATOM 1956 C ASP A 135 12.049 5.981 -12.450 1.00 0.00 C ATOM 1957 O ASP A 135 11.871 7.162 -12.756 1.00 0.00 O ATOM 1958 CB ASP A 135 11.108 4.568 -14.344 1.00 0.00 C ATOM 1959 CG ASP A 135 11.433 3.944 -15.696 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.428 4.347 -16.333 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.674 3.080 -16.182 1.00 0.00 O ATOM 0 H ASP A 135 12.557 2.894 -13.044 1.00 0.00 H new ATOM 0 HA ASP A 135 13.068 5.408 -14.213 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.498 3.872 -13.767 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.508 5.464 -14.500 1.00 0.00 H new ATOM 1966 N LYS A 136 11.968 5.564 -11.195 1.00 0.00 N ATOM 1967 CA LYS A 136 11.780 6.527 -10.105 1.00 0.00 C ATOM 1968 C LYS A 136 13.028 6.667 -9.237 1.00 0.00 C ATOM 1969 O LYS A 136 13.020 7.448 -8.309 1.00 0.00 O ATOM 1970 CB LYS A 136 10.539 6.237 -9.196 1.00 0.00 C ATOM 1971 CG LYS A 136 9.158 6.624 -9.767 1.00 0.00 C ATOM 1972 CD LYS A 136 8.666 5.661 -10.822 1.00 0.00 C ATOM 1973 CE LYS A 136 7.370 6.133 -11.494 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.204 6.302 -10.583 1.00 0.00 N ATOM 0 H LYS A 136 12.027 4.588 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 136 11.588 7.471 -10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.526 5.171 -8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.677 6.765 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.433 6.665 -8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.215 7.625 -10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.438 5.533 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.500 4.684 -10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.563 7.084 -11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.102 5.417 -12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.336 6.405 -11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.120 5.468 -9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.341 7.151 -9.998 1.00 0.00 H new ATOM 1988 N TYR A 137 14.105 5.939 -9.593 1.00 0.00 N ATOM 1989 CA TYR A 137 15.367 5.846 -8.800 1.00 0.00 C ATOM 1990 C TYR A 137 15.880 7.199 -8.291 1.00 0.00 C ATOM 1991 O TYR A 137 16.029 7.385 -7.093 1.00 0.00 O ATOM 1992 CB TYR A 137 16.468 5.132 -9.616 1.00 0.00 C ATOM 1993 CG TYR A 137 17.751 4.812 -8.852 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.762 5.754 -8.711 1.00 0.00 C ATOM 1995 CD2 TYR A 137 17.947 3.556 -8.285 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.921 5.462 -8.026 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.113 3.257 -7.599 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.097 4.218 -7.474 1.00 0.00 C ATOM 1999 OH TYR A 137 21.266 3.935 -6.779 1.00 0.00 O ATOM 0 H TYR A 137 14.132 5.388 -10.451 1.00 0.00 H new ATOM 0 HA TYR A 137 15.121 5.259 -7.915 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.058 4.201 -10.009 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.722 5.756 -10.473 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.637 6.734 -9.147 1.00 0.00 H new ATOM 0 HD2 TYR A 137 17.179 2.803 -8.381 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.691 6.212 -7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 137 19.252 2.278 -7.164 1.00 0.00 H new ATOM 0 HH TYR A 137 21.042 3.550 -5.906 1.00 0.00 H new ATOM 2009 N ASP A 138 16.104 8.142 -9.191 1.00 0.00 N ATOM 2010 CA ASP A 138 16.658 9.468 -8.829 1.00 0.00 C ATOM 2011 C ASP A 138 15.641 10.392 -8.172 1.00 0.00 C ATOM 2012 O ASP A 138 15.944 11.551 -7.858 1.00 0.00 O ATOM 2013 CB ASP A 138 17.333 10.172 -10.021 1.00 0.00 C ATOM 2014 CG ASP A 138 18.729 9.654 -10.320 1.00 0.00 C ATOM 2015 OD1 ASP A 138 19.715 10.229 -9.810 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.878 8.680 -11.081 1.00 0.00 O ATOM 0 H ASP A 138 15.915 8.028 -10.187 1.00 0.00 H new ATOM 0 HA ASP A 138 17.424 9.253 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.710 10.047 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.387 11.242 -9.818 1.00 0.00 H new ATOM 2021 N ASP A 139 14.455 9.898 -7.959 1.00 0.00 N ATOM 2022 CA ASP A 139 13.414 10.660 -7.302 1.00 0.00 C ATOM 2023 C ASP A 139 13.103 10.069 -5.942 1.00 0.00 C ATOM 2024 O ASP A 139 12.312 10.626 -5.197 1.00 0.00 O ATOM 2025 CB ASP A 139 12.112 10.693 -8.135 1.00 0.00 C ATOM 2026 CG ASP A 139 12.235 11.432 -9.444 1.00 0.00 C ATOM 2027 OD1 ASP A 139 12.342 10.787 -10.508 1.00 0.00 O ATOM 2028 OD2 ASP A 139 12.222 12.678 -9.438 1.00 0.00 O ATOM 0 H ASP A 139 14.175 8.956 -8.233 1.00 0.00 H new ATOM 0 HA ASP A 139 13.788 11.678 -7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.797 9.669 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.325 11.158 -7.541 1.00 0.00 H new ATOM 2033 N LEU A 140 13.761 8.978 -5.596 1.00 0.00 N ATOM 2034 CA LEU A 140 13.429 8.235 -4.407 1.00 0.00 C ATOM 2035 C LEU A 140 14.050 8.754 -3.120 1.00 0.00 C ATOM 2036 O LEU A 140 15.244 9.028 -3.024 1.00 0.00 O ATOM 2037 CB LEU A 140 13.810 6.765 -4.572 1.00 0.00 C ATOM 2038 CG LEU A 140 13.112 5.990 -5.684 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.651 4.583 -5.773 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.607 5.979 -5.484 1.00 0.00 C ATOM 0 H LEU A 140 14.536 8.588 -6.132 1.00 0.00 H new ATOM 0 HA LEU A 140 12.352 8.363 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.885 6.711 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.613 6.256 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 140 13.319 6.497 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.139 4.047 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.720 4.616 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.483 4.069 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.137 5.419 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.370 5.508 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.232 7.003 -5.486 1.00 0.00 H new ATOM 2052 N GLU A 141 13.205 8.841 -2.148 1.00 0.00 N ATOM 2053 CA GLU A 141 13.546 9.065 -0.792 1.00 0.00 C ATOM 2054 C GLU A 141 13.378 7.751 -0.123 1.00 0.00 C ATOM 2055 O GLU A 141 12.486 6.973 -0.493 1.00 0.00 O ATOM 2056 CB GLU A 141 12.640 10.072 -0.121 1.00 0.00 C ATOM 2057 CG GLU A 141 13.184 11.477 -0.116 1.00 0.00 C ATOM 2058 CD GLU A 141 13.251 12.121 -1.474 1.00 0.00 C ATOM 2059 OE1 GLU A 141 12.206 12.544 -2.002 1.00 0.00 O ATOM 2060 OE2 GLU A 141 14.366 12.273 -2.014 1.00 0.00 O ATOM 0 H GLU A 141 12.199 8.752 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 141 14.558 9.465 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 141 11.674 10.069 -0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.463 9.758 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.562 12.092 0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.184 11.465 0.317 1.00 0.00 H new ATOM 2067 N PHE A 142 14.186 7.462 0.810 1.00 0.00 N ATOM 2068 CA PHE A 142 14.126 6.169 1.409 1.00 0.00 C ATOM 2069 C PHE A 142 13.564 6.277 2.797 1.00 0.00 C ATOM 2070 O PHE A 142 13.819 7.247 3.496 1.00 0.00 O ATOM 2071 CB PHE A 142 15.501 5.506 1.386 1.00 0.00 C ATOM 2072 CG PHE A 142 16.120 5.484 0.009 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.179 6.327 -0.304 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.622 4.649 -0.978 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.726 6.332 -1.570 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.171 4.650 -2.245 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.224 5.494 -2.540 1.00 0.00 C ATOM 0 H PHE A 142 14.899 8.088 1.185 1.00 0.00 H new ATOM 0 HA PHE A 142 13.457 5.529 0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.165 6.035 2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.412 4.484 1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.578 6.986 0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.796 3.990 -0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.548 6.993 -1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.777 3.991 -3.005 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.653 5.496 -3.531 1.00 0.00 H new ATOM 2087 N PHE A 143 12.751 5.333 3.165 1.00 0.00 N ATOM 2088 CA PHE A 143 12.123 5.320 4.468 1.00 0.00 C ATOM 2089 C PHE A 143 12.230 3.952 5.075 1.00 0.00 C ATOM 2090 O PHE A 143 12.404 2.983 4.373 1.00 0.00 O ATOM 2091 CB PHE A 143 10.630 5.718 4.382 1.00 0.00 C ATOM 2092 CG PHE A 143 10.366 7.161 4.036 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.150 8.094 5.036 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.331 7.581 2.721 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.906 9.417 4.728 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.089 8.903 2.405 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.877 9.823 3.410 1.00 0.00 C ATOM 0 H PHE A 143 12.498 4.542 2.572 1.00 0.00 H new ATOM 0 HA PHE A 143 12.642 6.049 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.146 5.088 3.636 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.157 5.499 5.339 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.173 7.783 6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.495 6.866 1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.738 10.134 5.518 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.066 9.216 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.689 10.858 3.166 1.00 0.00 H new ATOM 2107 N MET A 144 12.188 3.888 6.371 1.00 0.00 N ATOM 2108 CA MET A 144 12.143 2.623 7.091 1.00 0.00 C ATOM 2109 C MET A 144 11.198 2.844 8.222 1.00 0.00 C ATOM 2110 O MET A 144 11.047 3.994 8.659 1.00 0.00 O ATOM 2111 CB MET A 144 13.504 2.211 7.726 1.00 0.00 C ATOM 2112 CG MET A 144 14.742 2.277 6.841 1.00 0.00 C ATOM 2113 SD MET A 144 15.383 3.956 6.627 1.00 0.00 S ATOM 2114 CE MET A 144 15.777 4.400 8.324 1.00 0.00 C ATOM 0 H MET A 144 12.183 4.710 6.975 1.00 0.00 H new ATOM 0 HA MET A 144 11.861 1.838 6.390 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.677 2.848 8.594 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.408 1.190 8.094 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.522 1.650 7.273 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.503 1.860 5.863 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.565 5.153 8.329 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.888 4.802 8.811 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.116 3.515 8.862 1.00 0.00 H new ATOM 2124 N SER A 145 10.542 1.810 8.704 1.00 0.00 N ATOM 2125 CA SER A 145 9.729 1.984 9.877 1.00 0.00 C ATOM 2126 C SER A 145 10.665 1.963 11.095 1.00 0.00 C ATOM 2127 O SER A 145 11.876 1.693 10.941 1.00 0.00 O ATOM 2128 CB SER A 145 8.637 0.909 9.982 1.00 0.00 C ATOM 2129 OG SER A 145 9.197 -0.376 10.108 1.00 0.00 O ATOM 0 H SER A 145 10.556 0.868 8.312 1.00 0.00 H new ATOM 0 HA SER A 145 9.200 2.936 9.825 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.000 1.117 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.001 0.946 9.098 1.00 0.00 H new ATOM 0 HG SER A 145 9.452 -0.710 9.223 1.00 0.00 H new ATOM 2135 N LYS A 146 10.144 2.233 12.279 1.00 0.00 N ATOM 2136 CA LYS A 146 10.952 2.284 13.498 1.00 0.00 C ATOM 2137 C LYS A 146 11.679 0.926 13.727 1.00 0.00 C ATOM 2138 O LYS A 146 12.863 0.890 14.068 1.00 0.00 O ATOM 2139 CB LYS A 146 10.040 2.651 14.701 1.00 0.00 C ATOM 2140 CG LYS A 146 10.739 3.297 15.921 1.00 0.00 C ATOM 2141 CD LYS A 146 11.763 2.396 16.585 1.00 0.00 C ATOM 2142 CE LYS A 146 12.521 3.107 17.682 1.00 0.00 C ATOM 2143 NZ LYS A 146 13.577 2.252 18.260 1.00 0.00 N ATOM 0 H LYS A 146 9.153 2.423 12.429 1.00 0.00 H new ATOM 0 HA LYS A 146 11.720 3.050 13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.267 3.334 14.348 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.535 1.745 15.036 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.230 4.217 15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.984 3.577 16.655 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.261 1.522 17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.466 2.034 15.835 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.968 4.018 17.284 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.827 3.409 18.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.075 2.774 19.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.148 1.394 18.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.253 1.985 17.516 1.00 0.00 H new ATOM 2157 N SER A 147 10.989 -0.156 13.464 1.00 0.00 N ATOM 2158 CA SER A 147 11.505 -1.488 13.692 1.00 0.00 C ATOM 2159 C SER A 147 12.393 -2.021 12.529 1.00 0.00 C ATOM 2160 O SER A 147 12.953 -3.111 12.620 1.00 0.00 O ATOM 2161 CB SER A 147 10.329 -2.415 13.986 1.00 0.00 C ATOM 2162 OG SER A 147 9.301 -2.233 13.019 1.00 0.00 O ATOM 0 H SER A 147 10.044 -0.139 13.082 1.00 0.00 H new ATOM 0 HA SER A 147 12.177 -1.453 14.550 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.664 -3.452 13.979 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.939 -2.213 14.984 1.00 0.00 H new ATOM 0 HG SER A 147 9.101 -3.091 12.589 1.00 0.00 H new ATOM 2168 N MET A 148 12.520 -1.260 11.459 1.00 0.00 N ATOM 2169 CA MET A 148 13.312 -1.684 10.300 1.00 0.00 C ATOM 2170 C MET A 148 14.729 -1.121 10.344 1.00 0.00 C ATOM 2171 O MET A 148 15.110 -0.435 11.300 1.00 0.00 O ATOM 2172 CB MET A 148 12.623 -1.259 9.011 1.00 0.00 C ATOM 2173 CG MET A 148 11.410 -2.074 8.653 1.00 0.00 C ATOM 2174 SD MET A 148 10.473 -1.314 7.324 1.00 0.00 S ATOM 2175 CE MET A 148 9.213 -2.540 7.027 1.00 0.00 C ATOM 0 H MET A 148 12.087 -0.342 11.360 1.00 0.00 H new ATOM 0 HA MET A 148 13.386 -2.771 10.332 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.329 -0.213 9.099 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.341 -1.321 8.193 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.719 -3.076 8.355 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.773 -2.185 9.531 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.440 -2.119 6.385 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.657 -3.408 6.539 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.771 -2.844 7.976 1.00 0.00 H new ATOM 2185 N ASN A 149 15.499 -1.422 9.317 1.00 0.00 N ATOM 2186 CA ASN A 149 16.878 -0.965 9.164 1.00 0.00 C ATOM 2187 C ASN A 149 17.030 -0.463 7.742 1.00 0.00 C ATOM 2188 O ASN A 149 16.243 -0.826 6.895 1.00 0.00 O ATOM 2189 CB ASN A 149 17.885 -2.138 9.374 1.00 0.00 C ATOM 2190 CG ASN A 149 17.870 -2.731 10.765 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.581 -2.278 11.658 1.00 0.00 O ATOM 2192 ND2 ASN A 149 17.097 -3.756 10.960 1.00 0.00 N ATOM 0 H ASN A 149 15.181 -2.005 8.543 1.00 0.00 H new ATOM 0 HA ASN A 149 17.087 -0.191 9.902 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.662 -2.925 8.654 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.891 -1.781 9.155 1.00 0.00 H new ATOM 0 HD21 ASN A 149 17.069 -4.207 11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.518 -4.110 10.199 1.00 0.00 H new ATOM 2199 N PRO A 150 18.015 0.388 7.435 1.00 0.00 N ATOM 2200 CA PRO A 150 18.250 0.816 6.050 1.00 0.00 C ATOM 2201 C PRO A 150 18.816 -0.330 5.181 1.00 0.00 C ATOM 2202 O PRO A 150 18.741 -0.302 3.964 1.00 0.00 O ATOM 2203 CB PRO A 150 19.258 1.958 6.183 1.00 0.00 C ATOM 2204 CG PRO A 150 19.932 1.716 7.489 1.00 0.00 C ATOM 2205 CD PRO A 150 18.913 1.074 8.382 1.00 0.00 C ATOM 0 HA PRO A 150 17.329 1.120 5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 150 19.974 1.952 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 150 18.762 2.928 6.167 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.800 1.069 7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.291 2.651 7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.373 0.374 9.079 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.379 1.813 8.979 1.00 0.00 H new ATOM 2213 N ASP A 151 19.377 -1.332 5.844 1.00 0.00 N ATOM 2214 CA ASP A 151 19.927 -2.511 5.170 1.00 0.00 C ATOM 2215 C ASP A 151 18.834 -3.545 4.972 1.00 0.00 C ATOM 2216 O ASP A 151 18.921 -4.402 4.105 1.00 0.00 O ATOM 2217 CB ASP A 151 21.038 -3.163 6.010 1.00 0.00 C ATOM 2218 CG ASP A 151 22.183 -2.248 6.353 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.086 -1.527 7.355 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.220 -2.256 5.650 1.00 0.00 O ATOM 0 H ASP A 151 19.466 -1.355 6.860 1.00 0.00 H new ATOM 0 HA ASP A 151 20.334 -2.183 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.602 -3.540 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.428 -4.024 5.467 1.00 0.00 H new ATOM 2225 N ALA A 152 17.795 -3.443 5.764 1.00 0.00 N ATOM 2226 CA ALA A 152 16.732 -4.409 5.755 1.00 0.00 C ATOM 2227 C ALA A 152 15.431 -3.729 6.056 1.00 0.00 C ATOM 2228 O ALA A 152 15.181 -3.347 7.202 1.00 0.00 O ATOM 2229 CB ALA A 152 17.011 -5.500 6.777 1.00 0.00 C ATOM 0 H ALA A 152 17.665 -2.685 6.434 1.00 0.00 H new ATOM 0 HA ALA A 152 16.670 -4.868 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.200 -6.228 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.949 -5.998 6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.084 -5.058 7.771 1.00 0.00 H new ATOM 2235 N GLY A 153 14.592 -3.599 5.059 1.00 0.00 N ATOM 2236 CA GLY A 153 13.367 -2.868 5.247 1.00 0.00 C ATOM 2237 C GLY A 153 13.528 -1.436 4.817 1.00 0.00 C ATOM 2238 O GLY A 153 13.135 -0.519 5.525 1.00 0.00 O ATOM 0 H GLY A 153 14.732 -3.983 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.567 -3.337 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.073 -2.907 6.296 1.00 0.00 H new ATOM 2242 N LEU A 154 14.176 -1.241 3.694 1.00 0.00 N ATOM 2243 CA LEU A 154 14.356 0.076 3.161 1.00 0.00 C ATOM 2244 C LEU A 154 13.303 0.291 2.094 1.00 0.00 C ATOM 2245 O LEU A 154 13.315 -0.360 1.045 1.00 0.00 O ATOM 2246 CB LEU A 154 15.759 0.235 2.578 1.00 0.00 C ATOM 2247 CG LEU A 154 16.156 1.636 2.112 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.257 2.583 3.292 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.465 1.592 1.354 1.00 0.00 C ATOM 0 H LEU A 154 14.588 -1.987 3.133 1.00 0.00 H new ATOM 0 HA LEU A 154 14.248 0.820 3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.478 -0.090 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.854 -0.445 1.731 1.00 0.00 H new ATOM 0 HG LEU A 154 15.381 2.006 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.541 3.575 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.293 2.639 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.011 2.217 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.732 2.598 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.248 1.200 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.359 0.946 0.482 1.00 0.00 H new ATOM 2261 N ILE A 155 12.405 1.170 2.376 1.00 0.00 N ATOM 2262 CA ILE A 155 11.288 1.458 1.529 1.00 0.00 C ATOM 2263 C ILE A 155 11.656 2.546 0.531 1.00 0.00 C ATOM 2264 O ILE A 155 12.278 3.555 0.893 1.00 0.00 O ATOM 2265 CB ILE A 155 10.014 1.913 2.361 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.443 0.793 3.255 1.00 0.00 C ATOM 2267 CG2 ILE A 155 8.920 2.485 1.486 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.177 0.572 4.547 1.00 0.00 C ATOM 0 H ILE A 155 12.424 1.729 3.229 1.00 0.00 H new ATOM 0 HA ILE A 155 11.035 0.539 1.001 1.00 0.00 H new ATOM 0 HB ILE A 155 10.378 2.706 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.402 1.025 3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.446 -0.139 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.074 2.779 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.299 3.357 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.598 1.732 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.699 -0.235 5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.212 0.304 4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.153 1.486 5.140 1.00 0.00 H new ATOM 2280 N PHE A 156 11.290 2.329 -0.705 1.00 0.00 N ATOM 2281 CA PHE A 156 11.457 3.318 -1.740 1.00 0.00 C ATOM 2282 C PHE A 156 10.214 4.206 -1.712 1.00 0.00 C ATOM 2283 O PHE A 156 9.104 3.699 -1.623 1.00 0.00 O ATOM 2284 CB PHE A 156 11.507 2.649 -3.118 1.00 0.00 C ATOM 2285 CG PHE A 156 12.490 1.528 -3.292 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.834 1.778 -3.469 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.046 0.213 -3.328 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.721 0.746 -3.677 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.927 -0.822 -3.527 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.266 -0.558 -3.705 1.00 0.00 C ATOM 0 H PHE A 156 10.866 1.458 -1.025 1.00 0.00 H new ATOM 0 HA PHE A 156 12.379 3.875 -1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.512 2.267 -3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.732 3.416 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.195 2.795 -3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.995 0.001 -3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.771 0.956 -3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.570 -1.841 -3.544 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.960 -1.369 -3.866 1.00 0.00 H new ATOM 2300 N SER A 157 10.374 5.487 -1.743 1.00 0.00 N ATOM 2301 CA SER A 157 9.244 6.376 -1.768 1.00 0.00 C ATOM 2302 C SER A 157 9.644 7.626 -2.528 1.00 0.00 C ATOM 2303 O SER A 157 10.802 7.827 -2.774 1.00 0.00 O ATOM 2304 CB SER A 157 8.835 6.723 -0.327 1.00 0.00 C ATOM 2305 OG SER A 157 7.607 7.414 -0.271 1.00 0.00 O ATOM 0 H SER A 157 11.282 5.952 -1.752 1.00 0.00 H new ATOM 0 HA SER A 157 8.392 5.907 -2.261 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.761 5.806 0.258 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.613 7.332 0.133 1.00 0.00 H new ATOM 0 HG SER A 157 6.986 6.931 0.314 1.00 0.00 H new ATOM 2311 N TYR A 158 8.699 8.415 -2.938 1.00 0.00 N ATOM 2312 CA TYR A 158 8.984 9.682 -3.565 1.00 0.00 C ATOM 2313 C TYR A 158 7.782 10.564 -3.373 1.00 0.00 C ATOM 2314 O TYR A 158 6.748 10.090 -2.915 1.00 0.00 O ATOM 2315 CB TYR A 158 9.342 9.528 -5.073 1.00 0.00 C ATOM 2316 CG TYR A 158 8.222 9.105 -6.005 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.572 10.044 -6.785 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.832 7.780 -6.120 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.572 9.682 -7.645 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.824 7.413 -6.980 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.201 8.372 -7.738 1.00 0.00 C ATOM 2322 OH TYR A 158 5.224 8.017 -8.613 1.00 0.00 O ATOM 0 H TYR A 158 7.705 8.204 -2.850 1.00 0.00 H new ATOM 0 HA TYR A 158 9.863 10.129 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.736 10.481 -5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.147 8.798 -5.158 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.859 11.083 -6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.327 7.026 -5.526 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.078 10.430 -8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.525 6.378 -7.058 1.00 0.00 H new ATOM 0 HH TYR A 158 4.870 7.136 -8.369 1.00 0.00 H new ATOM 2332 N TYR A 159 7.900 11.816 -3.673 1.00 0.00 N ATOM 2333 CA TYR A 159 6.774 12.701 -3.584 1.00 0.00 C ATOM 2334 C TYR A 159 6.114 12.803 -4.938 1.00 0.00 C ATOM 2335 O TYR A 159 6.668 13.386 -5.878 1.00 0.00 O ATOM 2336 CB TYR A 159 7.171 14.080 -3.042 1.00 0.00 C ATOM 2337 CG TYR A 159 7.605 14.076 -1.583 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.939 13.906 -1.228 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.674 14.248 -0.563 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.333 13.906 0.099 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.059 14.249 0.765 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.389 14.077 1.090 1.00 0.00 C ATOM 2343 OH TYR A 159 8.780 14.084 2.419 1.00 0.00 O ATOM 0 H TYR A 159 8.767 12.255 -3.984 1.00 0.00 H new ATOM 0 HA TYR A 159 6.060 12.289 -2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.984 14.477 -3.650 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.327 14.760 -3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.681 13.772 -2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.632 14.383 -0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.373 13.773 0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.323 14.384 1.544 1.00 0.00 H new ATOM 0 HH TYR A 159 7.995 14.216 2.990 1.00 0.00 H new ATOM 2353 N LYS A 160 4.980 12.161 -5.060 1.00 0.00 N ATOM 2354 CA LYS A 160 4.206 12.154 -6.282 1.00 0.00 C ATOM 2355 C LYS A 160 3.587 13.524 -6.461 1.00 0.00 C ATOM 2356 O LYS A 160 3.292 14.201 -5.470 1.00 0.00 O ATOM 2357 CB LYS A 160 3.144 11.061 -6.160 1.00 0.00 C ATOM 2358 CG LYS A 160 2.287 10.759 -7.375 1.00 0.00 C ATOM 2359 CD LYS A 160 1.392 9.573 -7.052 1.00 0.00 C ATOM 2360 CE LYS A 160 0.468 9.183 -8.179 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.339 8.004 -7.800 1.00 0.00 N ATOM 0 H LYS A 160 4.560 11.620 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 160 4.822 11.943 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.647 10.139 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.478 11.333 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.684 11.628 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.916 10.535 -8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.017 8.718 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.796 9.809 -6.171 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.189 10.017 -8.424 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.049 8.961 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.970 7.748 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.292 7.205 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.908 8.228 -6.959 1.00 0.00 H new ATOM 2375 N GLU A 161 3.435 13.942 -7.696 1.00 0.00 N ATOM 2376 CA GLU A 161 2.914 15.257 -8.011 1.00 0.00 C ATOM 2377 C GLU A 161 1.488 15.413 -7.492 1.00 0.00 C ATOM 2378 O GLU A 161 0.580 14.694 -7.917 1.00 0.00 O ATOM 2379 CB GLU A 161 2.967 15.496 -9.514 1.00 0.00 C ATOM 2380 CG GLU A 161 4.353 15.317 -10.114 1.00 0.00 C ATOM 2381 CD GLU A 161 4.385 15.607 -11.588 1.00 0.00 C ATOM 2382 OE1 GLU A 161 5.116 16.539 -12.007 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.685 14.908 -12.363 1.00 0.00 O ATOM 0 H GLU A 161 3.669 13.380 -8.515 1.00 0.00 H new ATOM 0 HA GLU A 161 3.536 16.003 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.277 14.811 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.618 16.507 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.055 15.976 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.691 14.295 -9.941 1.00 0.00 H new ATOM 2390 N GLY A 162 1.320 16.309 -6.548 1.00 0.00 N ATOM 2391 CA GLY A 162 0.026 16.549 -5.956 1.00 0.00 C ATOM 2392 C GLY A 162 -0.080 15.996 -4.546 1.00 0.00 C ATOM 2393 O GLY A 162 -0.970 16.388 -3.783 1.00 0.00 O ATOM 0 H GLY A 162 2.071 16.888 -6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.168 17.621 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.745 16.096 -6.579 1.00 0.00 H new ATOM 2397 N ALA A 163 0.829 15.117 -4.192 1.00 0.00 N ATOM 2398 CA ALA A 163 0.835 14.494 -2.884 1.00 0.00 C ATOM 2399 C ALA A 163 1.765 15.254 -1.952 1.00 0.00 C ATOM 2400 O ALA A 163 2.866 15.636 -2.343 1.00 0.00 O ATOM 2401 CB ALA A 163 1.267 13.039 -3.002 1.00 0.00 C ATOM 0 H ALA A 163 1.587 14.812 -4.802 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.172 14.523 -2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.269 12.579 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.572 12.505 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.270 12.990 -3.426 1.00 0.00 H new ATOM 2407 N HIS A 164 1.319 15.509 -0.732 1.00 0.00 N ATOM 2408 CA HIS A 164 2.143 16.251 0.237 1.00 0.00 C ATOM 2409 C HIS A 164 2.881 15.286 1.142 1.00 0.00 C ATOM 2410 O HIS A 164 3.839 15.649 1.828 1.00 0.00 O ATOM 2411 CB HIS A 164 1.295 17.214 1.092 1.00 0.00 C ATOM 2412 CG HIS A 164 0.532 18.246 0.311 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -0.842 18.247 0.206 1.00 0.00 N ATOM 2414 CD2 HIS A 164 0.956 19.317 -0.392 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -1.224 19.265 -0.526 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -0.159 19.929 -0.900 1.00 0.00 N ATOM 0 H HIS A 164 0.405 15.222 -0.383 1.00 0.00 H new ATOM 0 HA HIS A 164 2.859 16.845 -0.331 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.588 16.628 1.680 1.00 0.00 H new ATOM 0 HB3 HIS A 164 1.951 17.724 1.797 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.980 19.632 -0.528 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.244 19.514 -0.778 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.160 20.769 -1.478 1.00 0.00 H new ATOM 2425 N CYS A 165 2.419 14.067 1.153 1.00 0.00 N ATOM 2426 CA CYS A 165 3.007 13.030 1.947 1.00 0.00 C ATOM 2427 C CYS A 165 3.709 12.027 1.020 1.00 0.00 C ATOM 2428 O CYS A 165 3.325 11.910 -0.154 1.00 0.00 O ATOM 2429 CB CYS A 165 1.909 12.342 2.752 1.00 0.00 C ATOM 2430 SG CYS A 165 0.958 13.455 3.798 1.00 0.00 S ATOM 0 H CYS A 165 1.614 13.764 0.604 1.00 0.00 H new ATOM 0 HA CYS A 165 3.743 13.445 2.636 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.230 11.839 2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.360 11.571 3.376 1.00 0.00 H new ATOM 0 HG CYS A 165 0.294 12.764 4.676 1.00 0.00 H new ATOM 2436 N PRO A 166 4.743 11.303 1.519 1.00 0.00 N ATOM 2437 CA PRO A 166 5.506 10.323 0.731 1.00 0.00 C ATOM 2438 C PRO A 166 4.630 9.249 0.070 1.00 0.00 C ATOM 2439 O PRO A 166 3.755 8.639 0.706 1.00 0.00 O ATOM 2440 CB PRO A 166 6.453 9.680 1.760 1.00 0.00 C ATOM 2441 CG PRO A 166 5.899 10.056 3.087 1.00 0.00 C ATOM 2442 CD PRO A 166 5.270 11.392 2.887 1.00 0.00 C ATOM 0 HA PRO A 166 6.016 10.808 -0.101 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.488 8.597 1.640 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.472 10.047 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.167 9.324 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.683 10.100 3.843 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.479 11.579 3.613 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.995 12.200 2.989 1.00 0.00 H new ATOM 2450 N THR A 167 4.855 9.068 -1.195 1.00 0.00 N ATOM 2451 CA THR A 167 4.198 8.094 -1.997 1.00 0.00 C ATOM 2452 C THR A 167 5.098 6.871 -2.045 1.00 0.00 C ATOM 2453 O THR A 167 6.208 6.928 -2.592 1.00 0.00 O ATOM 2454 CB THR A 167 4.003 8.685 -3.394 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.317 9.946 -3.256 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.213 7.759 -4.299 1.00 0.00 C ATOM 0 H THR A 167 5.534 9.623 -1.716 1.00 0.00 H new ATOM 0 HA THR A 167 3.224 7.814 -1.596 1.00 0.00 H new ATOM 0 HB THR A 167 4.980 8.823 -3.858 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.405 9.863 -3.606 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.099 8.219 -5.280 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.743 6.812 -4.402 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.229 7.579 -3.866 1.00 0.00 H new ATOM 2464 N PHE A 168 4.667 5.808 -1.429 1.00 0.00 N ATOM 2465 CA PHE A 168 5.511 4.652 -1.256 1.00 0.00 C ATOM 2466 C PHE A 168 5.513 3.755 -2.479 1.00 0.00 C ATOM 2467 O PHE A 168 4.490 3.551 -3.125 1.00 0.00 O ATOM 2468 CB PHE A 168 5.153 3.880 0.021 1.00 0.00 C ATOM 2469 CG PHE A 168 5.263 4.704 1.284 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.492 4.928 1.872 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.140 5.246 1.884 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.608 5.671 3.029 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.248 5.993 3.043 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.485 6.204 3.615 1.00 0.00 C ATOM 0 H PHE A 168 3.731 5.714 -1.035 1.00 0.00 H new ATOM 0 HA PHE A 168 6.531 5.017 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.134 3.502 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.808 3.013 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.380 4.514 1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.168 5.084 1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.579 5.833 3.473 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.363 6.411 3.500 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.571 6.786 4.521 1.00 0.00 H new ATOM 2484 N VAL A 169 6.670 3.266 -2.788 1.00 0.00 N ATOM 2485 CA VAL A 169 6.922 2.411 -3.913 1.00 0.00 C ATOM 2486 C VAL A 169 7.193 1.013 -3.385 1.00 0.00 C ATOM 2487 O VAL A 169 8.206 0.780 -2.715 1.00 0.00 O ATOM 2488 CB VAL A 169 8.161 2.944 -4.702 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.619 1.995 -5.793 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.857 4.303 -5.300 1.00 0.00 C ATOM 0 H VAL A 169 7.508 3.458 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 169 6.066 2.393 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 169 8.977 3.027 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.482 2.419 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.894 1.038 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.810 1.845 -6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.728 4.663 -5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.010 4.220 -5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.614 5.005 -4.503 1.00 0.00 H new ATOM 2500 N TYR A 170 6.281 0.106 -3.637 1.00 0.00 N ATOM 2501 CA TYR A 170 6.414 -1.238 -3.144 1.00 0.00 C ATOM 2502 C TYR A 170 6.327 -2.263 -4.256 1.00 0.00 C ATOM 2503 O TYR A 170 5.637 -2.073 -5.269 1.00 0.00 O ATOM 2504 CB TYR A 170 5.362 -1.561 -2.089 1.00 0.00 C ATOM 2505 CG TYR A 170 5.484 -0.841 -0.764 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.673 -0.827 -0.062 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.385 -0.222 -0.196 1.00 0.00 C ATOM 2508 CE1 TYR A 170 6.762 -0.210 1.160 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.469 0.406 1.028 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.659 0.409 1.700 1.00 0.00 C ATOM 2511 OH TYR A 170 5.749 1.015 2.930 1.00 0.00 O ATOM 0 H TYR A 170 5.437 0.278 -4.183 1.00 0.00 H new ATOM 0 HA TYR A 170 7.404 -1.293 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.381 -1.338 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.391 -2.634 -1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.545 -1.308 -0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.442 -0.231 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.698 -0.210 1.698 1.00 0.00 H new ATOM 0 HE2 TYR A 170 3.602 0.891 1.452 1.00 0.00 H new ATOM 0 HH TYR A 170 5.161 0.555 3.565 1.00 0.00 H new ATOM 2521 N VAL A 171 7.013 -3.353 -4.060 1.00 0.00 N ATOM 2522 CA VAL A 171 6.994 -4.443 -4.993 1.00 0.00 C ATOM 2523 C VAL A 171 5.960 -5.472 -4.518 1.00 0.00 C ATOM 2524 O VAL A 171 6.230 -6.242 -3.602 1.00 0.00 O ATOM 2525 CB VAL A 171 8.401 -5.098 -5.133 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.384 -6.210 -6.159 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.453 -4.058 -5.502 1.00 0.00 C ATOM 0 H VAL A 171 7.604 -3.511 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 171 6.720 -4.067 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 171 8.662 -5.526 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 171 9.379 -6.649 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.672 -6.976 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.089 -5.807 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.426 -4.541 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.188 -3.593 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.499 -3.295 -4.725 1.00 0.00 H new ATOM 2537 N LYS A 172 4.784 -5.462 -5.151 1.00 0.00 N ATOM 2538 CA LYS A 172 3.630 -6.293 -4.742 1.00 0.00 C ATOM 2539 C LYS A 172 3.977 -7.758 -4.709 1.00 0.00 C ATOM 2540 O LYS A 172 3.894 -8.409 -3.676 1.00 0.00 O ATOM 2541 CB LYS A 172 2.435 -6.088 -5.700 1.00 0.00 C ATOM 2542 CG LYS A 172 1.184 -6.832 -5.269 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.051 -6.385 -6.017 1.00 0.00 C ATOM 2544 CE LYS A 172 0.050 -6.571 -7.521 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.216 -6.213 -8.177 1.00 0.00 N ATOM 0 H LYS A 172 4.597 -4.878 -5.966 1.00 0.00 H new ATOM 0 HA LYS A 172 3.357 -5.973 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.211 -5.023 -5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.719 -6.418 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.331 -7.901 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 172 1.029 -6.684 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -0.912 -6.942 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.236 -5.333 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.857 -5.953 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.302 -7.607 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.125 -6.347 -9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.979 -6.820 -7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.441 -5.218 -7.977 1.00 0.00 H new ATOM 2559 N SER A 173 4.432 -8.235 -5.815 1.00 0.00 N ATOM 2560 CA SER A 173 4.726 -9.615 -5.984 1.00 0.00 C ATOM 2561 C SER A 173 6.137 -9.961 -5.469 1.00 0.00 C ATOM 2562 O SER A 173 6.581 -11.100 -5.556 1.00 0.00 O ATOM 2563 CB SER A 173 4.570 -9.927 -7.457 1.00 0.00 C ATOM 2564 OG SER A 173 3.308 -9.471 -7.928 1.00 0.00 O ATOM 0 H SER A 173 4.613 -7.667 -6.642 1.00 0.00 H new ATOM 0 HA SER A 173 4.041 -10.226 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.371 -9.451 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.660 -11.001 -7.620 1.00 0.00 H new ATOM 0 HG SER A 173 3.081 -9.938 -8.759 1.00 0.00 H new ATOM 2570 N GLY A 174 6.808 -8.981 -4.886 1.00 0.00 N ATOM 2571 CA GLY A 174 8.143 -9.194 -4.410 1.00 0.00 C ATOM 2572 C GLY A 174 8.196 -9.383 -2.931 1.00 0.00 C ATOM 2573 O GLY A 174 9.157 -9.928 -2.413 1.00 0.00 O ATOM 0 H GLY A 174 6.443 -8.040 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.565 -10.071 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.765 -8.343 -4.687 1.00 0.00 H new ATOM 2577 N TYR A 175 7.168 -8.940 -2.247 1.00 0.00 N ATOM 2578 CA TYR A 175 7.093 -9.127 -0.817 1.00 0.00 C ATOM 2579 C TYR A 175 6.237 -10.331 -0.531 1.00 0.00 C ATOM 2580 O TYR A 175 5.601 -10.881 -1.441 1.00 0.00 O ATOM 2581 CB TYR A 175 6.519 -7.899 -0.097 1.00 0.00 C ATOM 2582 CG TYR A 175 7.341 -6.642 -0.241 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.697 -6.623 0.065 1.00 0.00 C ATOM 2584 CD2 TYR A 175 6.753 -5.468 -0.665 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.436 -5.463 -0.059 1.00 0.00 C ATOM 2586 CE2 TYR A 175 7.483 -4.315 -0.790 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.816 -4.313 -0.489 1.00 0.00 C ATOM 2588 OH TYR A 175 9.530 -3.153 -0.627 1.00 0.00 O ATOM 0 H TYR A 175 6.373 -8.449 -2.656 1.00 0.00 H new ATOM 0 HA TYR A 175 8.105 -9.274 -0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.516 -7.707 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.417 -8.131 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 175 9.179 -7.528 0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.699 -5.458 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.489 -5.459 0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.004 -3.407 -1.127 1.00 0.00 H new ATOM 0 HH TYR A 175 10.219 -3.273 -1.313 1.00 0.00 H new ATOM 2598 N LYS A 176 6.210 -10.748 0.702 1.00 0.00 N ATOM 2599 CA LYS A 176 5.441 -11.896 1.058 1.00 0.00 C ATOM 2600 C LYS A 176 4.064 -11.469 1.543 1.00 0.00 C ATOM 2601 O LYS A 176 3.923 -10.687 2.505 1.00 0.00 O ATOM 2602 CB LYS A 176 6.179 -12.787 2.083 1.00 0.00 C ATOM 2603 CG LYS A 176 6.496 -12.104 3.400 1.00 0.00 C ATOM 2604 CD LYS A 176 7.228 -13.003 4.379 1.00 0.00 C ATOM 2605 CE LYS A 176 8.624 -13.372 3.902 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.337 -14.178 4.905 1.00 0.00 N ATOM 0 H LYS A 176 6.712 -10.309 1.474 1.00 0.00 H new ATOM 0 HA LYS A 176 5.306 -12.513 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.570 -13.669 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.110 -13.137 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.102 -11.219 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.568 -11.761 3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.298 -12.502 5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.649 -13.913 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.556 -13.928 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.190 -12.465 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.286 -14.414 4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.422 -13.636 5.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.808 -15.055 5.086 1.00 0.00 H new ATOM 2620 N VAL A 177 3.071 -11.918 0.835 1.00 0.00 N ATOM 2621 CA VAL A 177 1.700 -11.644 1.164 1.00 0.00 C ATOM 2622 C VAL A 177 1.272 -12.623 2.243 1.00 0.00 C ATOM 2623 O VAL A 177 1.126 -13.819 1.980 1.00 0.00 O ATOM 2624 CB VAL A 177 0.785 -11.810 -0.084 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.658 -11.443 0.227 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.306 -10.989 -1.253 1.00 0.00 C ATOM 0 H VAL A 177 3.190 -12.493 0.001 1.00 0.00 H new ATOM 0 HA VAL A 177 1.607 -10.616 1.514 1.00 0.00 H new ATOM 0 HB VAL A 177 0.806 -12.863 -0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.267 -11.571 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.036 -12.090 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.707 -10.404 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.649 -11.122 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.331 -9.935 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.312 -11.320 -1.510 1.00 0.00 H new ATOM 2636 N VAL A 178 1.147 -12.140 3.447 1.00 0.00 N ATOM 2637 CA VAL A 178 0.753 -12.966 4.555 1.00 0.00 C ATOM 2638 C VAL A 178 -0.639 -12.567 4.978 1.00 0.00 C ATOM 2639 O VAL A 178 -0.872 -11.437 5.424 1.00 0.00 O ATOM 2640 CB VAL A 178 1.725 -12.841 5.764 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.332 -13.803 6.880 1.00 0.00 C ATOM 2642 CG2 VAL A 178 3.164 -13.091 5.332 1.00 0.00 C ATOM 0 H VAL A 178 1.315 -11.163 3.689 1.00 0.00 H new ATOM 0 HA VAL A 178 0.780 -14.006 4.231 1.00 0.00 H new ATOM 0 HB VAL A 178 1.652 -11.823 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.026 -13.697 7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.321 -13.574 7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.367 -14.827 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.824 -12.998 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.250 -14.095 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.449 -12.359 4.576 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.560 -13.458 4.798 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.929 -13.196 5.136 1.00 0.00 C ATOM 2654 C LYS A 179 -3.208 -13.744 6.529 1.00 0.00 C ATOM 2655 O LYS A 179 -3.249 -14.960 6.726 1.00 0.00 O ATOM 2656 CB LYS A 179 -3.835 -13.879 4.109 1.00 0.00 C ATOM 2657 CG LYS A 179 -3.484 -13.557 2.661 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.283 -14.408 1.704 1.00 0.00 C ATOM 2659 CE LYS A 179 -3.840 -14.196 0.265 1.00 0.00 C ATOM 2660 NZ LYS A 179 -4.509 -15.137 -0.655 1.00 0.00 N ATOM 0 H LYS A 179 -1.389 -14.387 4.414 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.123 -12.124 5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.782 -14.958 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.867 -13.583 4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.677 -12.503 2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.419 -13.722 2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.170 -15.459 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.342 -14.167 1.799 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.061 -13.172 -0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -2.760 -14.323 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.183 -14.963 -1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.278 -16.113 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -5.539 -14.998 -0.605 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.349 -12.870 7.492 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.655 -13.294 8.841 1.00 0.00 C ATOM 2676 C PHE A 180 -5.135 -13.433 9.033 1.00 0.00 C ATOM 2677 O PHE A 180 -5.898 -12.557 8.623 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.082 -12.354 9.903 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.599 -12.438 10.072 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.789 -11.353 9.814 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.019 -13.613 10.506 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.574 -11.438 9.989 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.342 -13.706 10.678 1.00 0.00 C ATOM 2684 CZ PHE A 180 1.141 -12.617 10.420 1.00 0.00 C ATOM 0 H PHE A 180 -3.258 -11.861 7.371 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.177 -14.265 8.972 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.348 -11.329 9.644 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.557 -12.574 10.859 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.228 -10.427 9.471 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.642 -14.470 10.713 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.199 -10.580 9.788 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.783 -14.633 11.015 1.00 0.00 H new ATOM 0 HZ PHE A 180 2.210 -12.686 10.555 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.522 -14.543 9.645 1.00 0.00 N ATOM 2695 CA LEU A 181 -6.903 -14.875 9.957 1.00 0.00 C ATOM 2696 C LEU A 181 -7.780 -14.844 8.706 1.00 0.00 C ATOM 2697 O LEU A 181 -8.608 -13.956 8.523 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.477 -13.986 11.094 1.00 0.00 C ATOM 2699 CG LEU A 181 -8.899 -14.314 11.586 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.958 -15.702 12.209 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -9.380 -13.256 12.568 1.00 0.00 C ATOM 0 H LEU A 181 -4.862 -15.259 9.947 1.00 0.00 H new ATOM 0 HA LEU A 181 -6.911 -15.898 10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.801 -14.048 11.947 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -7.467 -12.951 10.753 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.566 -14.310 10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -9.974 -15.906 12.547 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -8.666 -16.446 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.277 -15.749 13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -10.386 -13.504 12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -8.708 -13.223 13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.391 -12.283 12.078 1.00 0.00 H new ATOM 2713 N GLU A 182 -7.544 -15.783 7.823 1.00 0.00 N ATOM 2714 CA GLU A 182 -8.317 -15.892 6.601 1.00 0.00 C ATOM 2715 C GLU A 182 -9.693 -16.430 6.921 1.00 0.00 C ATOM 2716 O GLU A 182 -10.692 -16.057 6.305 1.00 0.00 O ATOM 2717 CB GLU A 182 -7.625 -16.801 5.609 1.00 0.00 C ATOM 2718 CG GLU A 182 -6.265 -16.327 5.170 1.00 0.00 C ATOM 2719 CD GLU A 182 -5.626 -17.290 4.222 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -4.776 -18.085 4.653 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -5.976 -17.295 3.044 1.00 0.00 O ATOM 0 H GLU A 182 -6.817 -16.491 7.926 1.00 0.00 H new ATOM 0 HA GLU A 182 -8.407 -14.902 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -7.525 -17.792 6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -8.260 -16.908 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -6.356 -15.351 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.625 -16.196 6.043 1.00 0.00 H new ATOM 2728 N HIS A 183 -9.742 -17.278 7.923 1.00 0.00 N ATOM 2729 CA HIS A 183 -10.988 -17.850 8.363 1.00 0.00 C ATOM 2730 C HIS A 183 -11.737 -16.906 9.309 1.00 0.00 C ATOM 2731 O HIS A 183 -11.688 -17.036 10.521 1.00 0.00 O ATOM 2732 CB HIS A 183 -10.834 -19.305 8.925 1.00 0.00 C ATOM 2733 CG HIS A 183 -9.836 -19.490 10.055 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -8.494 -19.738 9.840 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -9.993 -19.470 11.405 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -7.879 -19.857 11.000 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -8.762 -19.698 11.959 1.00 0.00 N ATOM 0 H HIS A 183 -8.925 -17.587 8.450 1.00 0.00 H new ATOM 0 HA HIS A 183 -11.614 -17.962 7.478 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -11.810 -19.642 9.273 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -10.545 -19.960 8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -10.916 -19.305 11.941 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -6.826 -20.052 11.138 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -8.562 -19.738 12.958 1.00 0.00 H new ATOM 2746 N HIS A 184 -12.336 -15.897 8.732 1.00 0.00 N ATOM 2747 CA HIS A 184 -13.158 -14.975 9.472 1.00 0.00 C ATOM 2748 C HIS A 184 -14.512 -14.889 8.806 1.00 0.00 C ATOM 2749 O HIS A 184 -14.660 -14.306 7.743 1.00 0.00 O ATOM 2750 CB HIS A 184 -12.482 -13.554 9.694 1.00 0.00 C ATOM 2751 CG HIS A 184 -12.144 -12.709 8.459 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -10.888 -12.654 7.896 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -12.903 -11.851 7.724 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -10.896 -11.816 6.882 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -12.099 -11.319 6.758 1.00 0.00 N ATOM 0 H HIS A 184 -12.268 -15.691 7.735 1.00 0.00 H new ATOM 0 HA HIS A 184 -13.283 -15.361 10.484 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.145 -12.966 10.328 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.560 -13.708 10.254 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -10.076 -13.182 8.216 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.949 -11.631 7.877 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -10.049 -11.578 6.256 1.00 0.00 H new ATOM 2764 N HIS A 185 -15.470 -15.577 9.354 1.00 0.00 N ATOM 2765 CA HIS A 185 -16.813 -15.542 8.807 1.00 0.00 C ATOM 2766 C HIS A 185 -17.758 -15.068 9.875 1.00 0.00 C ATOM 2767 O HIS A 185 -18.033 -13.880 9.979 1.00 0.00 O ATOM 2768 CB HIS A 185 -17.251 -16.909 8.228 1.00 0.00 C ATOM 2769 CG HIS A 185 -16.350 -17.437 7.156 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -15.595 -18.576 7.308 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -16.074 -16.969 5.920 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -14.897 -18.784 6.219 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -15.167 -17.824 5.360 1.00 0.00 N ATOM 0 H HIS A 185 -15.357 -16.170 10.176 1.00 0.00 H new ATOM 0 HA HIS A 185 -16.830 -14.846 7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -17.298 -17.636 9.039 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -18.260 -16.814 7.826 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -16.491 -16.085 5.460 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -14.215 -19.605 6.054 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.764 -17.733 4.427 1.00 0.00 H new ATOM 2782 N HIS A 186 -18.211 -15.976 10.697 1.00 0.00 N ATOM 2783 CA HIS A 186 -19.050 -15.616 11.813 1.00 0.00 C ATOM 2784 C HIS A 186 -18.215 -15.703 13.068 1.00 0.00 C ATOM 2785 O HIS A 186 -18.289 -14.852 13.944 1.00 0.00 O ATOM 2786 CB HIS A 186 -20.273 -16.554 11.910 1.00 0.00 C ATOM 2787 CG HIS A 186 -21.235 -16.219 13.027 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -21.362 -16.979 14.169 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -22.122 -15.208 13.157 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -22.280 -16.451 14.947 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -22.759 -15.375 14.358 1.00 0.00 N ATOM 0 H HIS A 186 -18.014 -16.973 10.616 1.00 0.00 H new ATOM 0 HA HIS A 186 -19.430 -14.603 11.680 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -20.812 -16.526 10.963 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -19.921 -17.576 12.046 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -22.296 -14.415 12.445 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -22.590 -16.835 15.908 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -23.485 -14.766 14.734 1.00 0.00 H new ATOM 2800 N HIS A 187 -17.405 -16.724 13.125 1.00 0.00 N ATOM 2801 CA HIS A 187 -16.573 -16.974 14.254 1.00 0.00 C ATOM 2802 C HIS A 187 -15.162 -16.512 13.981 1.00 0.00 C ATOM 2803 O HIS A 187 -14.619 -16.710 12.885 1.00 0.00 O ATOM 2804 CB HIS A 187 -16.592 -18.476 14.625 1.00 0.00 C ATOM 2805 CG HIS A 187 -15.731 -18.852 15.809 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -16.161 -18.766 17.108 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -14.449 -19.291 15.873 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -15.194 -19.131 17.911 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -14.143 -19.453 17.191 1.00 0.00 N ATOM 0 H HIS A 187 -17.308 -17.410 12.376 1.00 0.00 H new ATOM 0 HA HIS A 187 -16.964 -16.409 15.101 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -17.620 -18.770 14.835 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -16.266 -19.053 13.760 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -13.793 -19.477 15.035 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -15.251 -19.162 18.989 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -13.246 -19.772 17.558 1.00 0.00 H new ATOM 2818 N HIS A 188 -14.614 -15.895 14.971 1.00 0.00 N ATOM 2819 CA HIS A 188 -13.251 -15.478 15.019 1.00 0.00 C ATOM 2820 C HIS A 188 -12.794 -15.677 16.449 1.00 0.00 C ATOM 2821 O HIS A 188 -12.113 -16.653 16.719 1.00 0.00 O ATOM 2822 CB HIS A 188 -13.035 -14.011 14.502 1.00 0.00 C ATOM 2823 CG HIS A 188 -13.869 -12.938 15.163 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -13.393 -12.105 16.149 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -15.149 -12.562 14.951 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -14.341 -11.273 16.512 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -15.412 -11.529 15.799 1.00 0.00 N ATOM 2828 OXT HIS A 188 -13.257 -14.939 17.334 1.00 0.00 O ATOM 0 H HIS A 188 -15.132 -15.654 15.816 1.00 0.00 H new ATOM 0 HA HIS A 188 -12.646 -16.076 14.338 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -11.983 -13.754 14.630 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -13.239 -13.992 13.431 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.836 -12.999 14.241 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.254 -10.508 17.269 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -16.301 -11.033 15.869 1.00 0.00 H new TER 2837 HIS A 188