USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 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 91 THR OG1 : rot -157:sc= 0.116 USER MOD Set 1.2: A 132 GLN : amide:sc= 0.144 X(o=0.26,f=0.15!) USER MOD Single : A 75 SER OG : rot -56:sc= 0.0283 USER MOD Single : A 76 SER OG : rot 40:sc= 1.17 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -164:sc= -0.0125 (180deg=-0.181) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -3.24! C(o=-3.2!,f=-3.3!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 161:sc= -0.0267 (180deg=-0.265) USER MOD Single : A 127 SER OG : rot 46:sc= 0.996 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -7:sc= -0.227 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1) USER MOD Single : A 143 CYS SG : rot -164:sc= 0.612 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 147:sc= -0.244 (180deg=-3.55!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 0.410 0.651 21.540 1.00 0.00 N ATOM 2 CA GLY A 74 -0.703 0.337 22.416 1.00 0.00 C ATOM 3 C GLY A 74 -1.357 1.578 22.991 1.00 0.00 C ATOM 4 O GLY A 74 -0.928 2.092 24.024 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.446 -0.238 21.863 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.352 -0.296 23.231 1.00 0.00 H new ATOM 8 N SER A 75 -2.397 2.062 22.319 1.00 0.00 N ATOM 9 CA SER A 75 -3.107 3.255 22.767 1.00 0.00 C ATOM 10 C SER A 75 -2.241 4.499 22.598 1.00 0.00 C ATOM 11 O SER A 75 -2.202 5.365 23.472 1.00 0.00 O ATOM 12 CB SER A 75 -3.526 3.106 24.231 1.00 0.00 C ATOM 13 OG SER A 75 -4.573 4.003 24.556 1.00 0.00 O ATOM 0 H SER A 75 -2.766 1.647 21.464 1.00 0.00 H new ATOM 0 HA SER A 75 -3.999 3.369 22.151 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.849 2.082 24.417 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.669 3.292 24.878 1.00 0.00 H new ATOM 0 HG SER A 75 -4.293 4.920 24.352 1.00 0.00 H new ATOM 19 N SER A 76 -1.547 4.580 21.467 1.00 0.00 N ATOM 20 CA SER A 76 -0.678 5.716 21.183 1.00 0.00 C ATOM 21 C SER A 76 -1.059 6.375 19.862 1.00 0.00 C ATOM 22 O SER A 76 -0.636 5.939 18.792 1.00 0.00 O ATOM 23 CB SER A 76 0.784 5.267 21.139 1.00 0.00 C ATOM 24 OG SER A 76 1.006 4.355 20.078 1.00 0.00 O ATOM 0 H SER A 76 -1.570 3.872 20.733 1.00 0.00 H new ATOM 0 HA SER A 76 -0.803 6.447 21.982 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.431 6.136 21.017 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.053 4.800 22.086 1.00 0.00 H new ATOM 0 HG SER A 76 0.503 4.643 19.288 1.00 0.00 H new ATOM 30 N GLY A 77 -1.863 7.431 19.945 1.00 0.00 N ATOM 31 CA GLY A 77 -2.289 8.135 18.749 1.00 0.00 C ATOM 32 C GLY A 77 -3.612 7.624 18.216 1.00 0.00 C ATOM 33 O GLY A 77 -3.892 6.426 18.276 1.00 0.00 O ATOM 0 H GLY A 77 -2.227 7.811 20.819 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.376 9.199 18.969 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.525 8.030 17.978 1.00 0.00 H new ATOM 37 N SER A 78 -4.430 8.533 17.694 1.00 0.00 N ATOM 38 CA SER A 78 -5.734 8.168 17.153 1.00 0.00 C ATOM 39 C SER A 78 -5.741 8.279 15.632 1.00 0.00 C ATOM 40 O SER A 78 -4.759 8.707 15.025 1.00 0.00 O ATOM 41 CB SER A 78 -6.824 9.063 17.746 1.00 0.00 C ATOM 42 OG SER A 78 -6.549 10.431 17.503 1.00 0.00 O ATOM 0 H SER A 78 -4.212 9.528 17.634 1.00 0.00 H new ATOM 0 HA SER A 78 -5.936 7.132 17.425 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.789 8.801 17.313 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.898 8.889 18.819 1.00 0.00 H new ATOM 0 HG SER A 78 -7.261 10.982 17.890 1.00 0.00 H new ATOM 48 N SER A 79 -6.856 7.889 15.022 1.00 0.00 N ATOM 49 CA SER A 79 -6.991 7.941 13.571 1.00 0.00 C ATOM 50 C SER A 79 -7.487 9.311 13.119 1.00 0.00 C ATOM 51 O SER A 79 -8.403 9.879 13.713 1.00 0.00 O ATOM 52 CB SER A 79 -7.954 6.854 13.088 1.00 0.00 C ATOM 53 OG SER A 79 -7.311 5.592 13.033 1.00 0.00 O ATOM 0 H SER A 79 -7.678 7.534 15.510 1.00 0.00 H new ATOM 0 HA SER A 79 -6.008 7.767 13.134 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.812 6.800 13.758 1.00 0.00 H new ATOM 0 HB3 SER A 79 -8.336 7.114 12.101 1.00 0.00 H new ATOM 0 HG SER A 79 -7.947 4.914 12.723 1.00 0.00 H new ATOM 59 N GLY A 80 -6.873 9.837 12.063 1.00 0.00 N ATOM 60 CA GLY A 80 -7.265 11.137 11.549 1.00 0.00 C ATOM 61 C GLY A 80 -8.769 11.286 11.434 1.00 0.00 C ATOM 62 O GLY A 80 -9.390 10.717 10.536 1.00 0.00 O ATOM 0 H GLY A 80 -6.112 9.387 11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.875 11.916 12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.812 11.288 10.569 1.00 0.00 H new ATOM 66 N LYS A 81 -9.357 12.051 12.347 1.00 0.00 N ATOM 67 CA LYS A 81 -10.798 12.274 12.345 1.00 0.00 C ATOM 68 C LYS A 81 -11.184 13.332 11.317 1.00 0.00 C ATOM 69 O LYS A 81 -11.937 13.057 10.382 1.00 0.00 O ATOM 70 CB LYS A 81 -11.270 12.703 13.736 1.00 0.00 C ATOM 71 CG LYS A 81 -11.417 11.549 14.712 1.00 0.00 C ATOM 72 CD LYS A 81 -12.379 11.890 15.839 1.00 0.00 C ATOM 73 CE LYS A 81 -12.741 10.658 16.654 1.00 0.00 C ATOM 74 NZ LYS A 81 -13.609 9.721 15.887 1.00 0.00 N ATOM 0 H LYS A 81 -8.858 12.527 13.098 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.285 11.337 12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.562 13.425 14.144 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.228 13.214 13.644 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.775 10.666 14.182 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.442 11.297 15.129 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.928 12.639 16.490 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.285 12.332 15.424 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.830 10.143 16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.253 10.964 17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.052 9.045 16.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.348 10.259 15.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.033 9.204 15.192 1.00 0.00 H new ATOM 88 N ILE A 82 -10.663 14.541 11.494 1.00 0.00 N ATOM 89 CA ILE A 82 -10.952 15.639 10.580 1.00 0.00 C ATOM 90 C ILE A 82 -10.453 15.327 9.173 1.00 0.00 C ATOM 91 O ILE A 82 -9.251 15.338 8.912 1.00 0.00 O ATOM 92 CB ILE A 82 -10.311 16.955 11.060 1.00 0.00 C ATOM 93 CG1 ILE A 82 -10.812 17.309 12.461 1.00 0.00 C ATOM 94 CG2 ILE A 82 -10.616 18.080 10.082 1.00 0.00 C ATOM 95 CD1 ILE A 82 -9.953 18.334 13.168 1.00 0.00 C ATOM 0 H ILE A 82 -10.038 14.785 12.262 1.00 0.00 H new ATOM 0 HA ILE A 82 -12.035 15.758 10.561 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.230 16.822 11.104 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.831 17.689 12.389 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.852 16.402 13.064 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.156 19.003 10.435 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.215 17.827 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.695 18.216 10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -10.367 18.537 14.156 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.939 17.949 13.272 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.933 19.256 12.586 1.00 0.00 H new ATOM 107 N GLY A 83 -11.387 15.052 8.267 1.00 0.00 N ATOM 108 CA GLY A 83 -11.023 14.743 6.897 1.00 0.00 C ATOM 109 C GLY A 83 -12.227 14.409 6.038 1.00 0.00 C ATOM 110 O GLY A 83 -13.257 13.966 6.547 1.00 0.00 O ATOM 0 H GLY A 83 -12.389 15.038 8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.496 15.593 6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.330 13.901 6.889 1.00 0.00 H new ATOM 114 N TYR A 84 -12.099 14.624 4.734 1.00 0.00 N ATOM 115 CA TYR A 84 -13.187 14.347 3.803 1.00 0.00 C ATOM 116 C TYR A 84 -12.691 13.533 2.612 1.00 0.00 C ATOM 117 O TYR A 84 -11.491 13.325 2.444 1.00 0.00 O ATOM 118 CB TYR A 84 -13.815 15.655 3.316 1.00 0.00 C ATOM 119 CG TYR A 84 -14.511 16.436 4.407 1.00 0.00 C ATOM 120 CD1 TYR A 84 -13.789 17.226 5.292 1.00 0.00 C ATOM 121 CD2 TYR A 84 -15.892 16.384 4.552 1.00 0.00 C ATOM 122 CE1 TYR A 84 -14.422 17.941 6.291 1.00 0.00 C ATOM 123 CE2 TYR A 84 -16.534 17.096 5.547 1.00 0.00 C ATOM 124 CZ TYR A 84 -15.794 17.873 6.414 1.00 0.00 C ATOM 125 OH TYR A 84 -16.428 18.584 7.407 1.00 0.00 O ATOM 0 H TYR A 84 -11.253 14.989 4.297 1.00 0.00 H new ATOM 0 HA TYR A 84 -13.942 13.763 4.329 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -13.038 16.279 2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -14.533 15.432 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -12.715 17.283 5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -16.474 15.776 3.875 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -13.845 18.550 6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -17.608 17.045 5.645 1.00 0.00 H new ATOM 0 HH TYR A 84 -17.394 18.428 7.355 1.00 0.00 H new ATOM 135 N GLY A 85 -13.627 13.074 1.786 1.00 0.00 N ATOM 136 CA GLY A 85 -13.267 12.288 0.621 1.00 0.00 C ATOM 137 C GLY A 85 -12.967 13.150 -0.589 1.00 0.00 C ATOM 138 O GLY A 85 -12.291 14.173 -0.481 1.00 0.00 O ATOM 0 H GLY A 85 -14.628 13.233 1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.395 11.677 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.081 11.603 0.383 1.00 0.00 H new ATOM 142 N LYS A 86 -13.469 12.736 -1.748 1.00 0.00 N ATOM 143 CA LYS A 86 -13.252 13.476 -2.985 1.00 0.00 C ATOM 144 C LYS A 86 -11.804 13.945 -3.091 1.00 0.00 C ATOM 145 O LYS A 86 -11.540 15.111 -3.384 1.00 0.00 O ATOM 146 CB LYS A 86 -14.196 14.678 -3.057 1.00 0.00 C ATOM 147 CG LYS A 86 -15.609 14.318 -3.481 1.00 0.00 C ATOM 148 CD LYS A 86 -16.578 15.458 -3.217 1.00 0.00 C ATOM 149 CE LYS A 86 -18.003 14.951 -3.052 1.00 0.00 C ATOM 150 NZ LYS A 86 -18.671 14.737 -4.365 1.00 0.00 N ATOM 0 H LYS A 86 -14.030 11.891 -1.856 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.461 12.808 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.231 15.161 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.790 15.407 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.619 14.069 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.936 13.429 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -16.275 15.994 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.537 16.170 -4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -17.993 14.015 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.578 15.667 -2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -19.640 14.392 -4.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.703 15.635 -4.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.137 14.035 -4.916 1.00 0.00 H new ATOM 164 N ALA A 87 -10.871 13.030 -2.851 1.00 0.00 N ATOM 165 CA ALA A 87 -9.451 13.350 -2.923 1.00 0.00 C ATOM 166 C ALA A 87 -8.857 12.913 -4.258 1.00 0.00 C ATOM 167 O ALA A 87 -8.779 11.721 -4.553 1.00 0.00 O ATOM 168 CB ALA A 87 -8.703 12.695 -1.771 1.00 0.00 C ATOM 0 H ALA A 87 -11.073 12.061 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.343 14.432 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.644 12.943 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.102 13.059 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.827 11.613 -1.825 1.00 0.00 H new ATOM 174 N ASN A 88 -8.439 13.886 -5.061 1.00 0.00 N ATOM 175 CA ASN A 88 -7.853 13.601 -6.366 1.00 0.00 C ATOM 176 C ASN A 88 -6.660 12.660 -6.232 1.00 0.00 C ATOM 177 O ASN A 88 -5.890 12.726 -5.274 1.00 0.00 O ATOM 178 CB ASN A 88 -7.419 14.900 -7.048 1.00 0.00 C ATOM 179 CG ASN A 88 -6.465 14.656 -8.201 1.00 0.00 C ATOM 180 OD1 ASN A 88 -5.271 14.437 -7.998 1.00 0.00 O ATOM 181 ND2 ASN A 88 -6.989 14.695 -9.421 1.00 0.00 N ATOM 0 H ASN A 88 -8.495 14.878 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.611 13.113 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.300 15.427 -7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.941 15.550 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.396 14.540 -10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.985 14.880 -9.543 1.00 0.00 H new ATOM 188 N PRO A 89 -6.501 11.762 -7.216 1.00 0.00 N ATOM 189 CA PRO A 89 -5.403 10.791 -7.232 1.00 0.00 C ATOM 190 C PRO A 89 -4.050 11.450 -7.482 1.00 0.00 C ATOM 191 O PRO A 89 -3.801 11.992 -8.559 1.00 0.00 O ATOM 192 CB PRO A 89 -5.767 9.862 -8.393 1.00 0.00 C ATOM 193 CG PRO A 89 -6.619 10.693 -9.290 1.00 0.00 C ATOM 194 CD PRO A 89 -7.381 11.626 -8.389 1.00 0.00 C ATOM 0 HA PRO A 89 -5.298 10.279 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.876 9.507 -8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.304 8.981 -8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.009 11.249 -10.002 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.299 10.069 -9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.563 12.588 -8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.354 11.216 -8.116 1.00 0.00 H new ATOM 202 N THR A 90 -3.178 11.399 -6.479 1.00 0.00 N ATOM 203 CA THR A 90 -1.851 11.991 -6.590 1.00 0.00 C ATOM 204 C THR A 90 -0.767 10.919 -6.566 1.00 0.00 C ATOM 205 O THR A 90 -0.950 9.848 -5.986 1.00 0.00 O ATOM 206 CB THR A 90 -1.588 12.996 -5.453 1.00 0.00 C ATOM 207 OG1 THR A 90 -0.326 13.642 -5.652 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.599 12.299 -4.101 1.00 0.00 C ATOM 0 H THR A 90 -3.368 10.954 -5.581 1.00 0.00 H new ATOM 0 HA THR A 90 -1.818 12.516 -7.545 1.00 0.00 H new ATOM 0 HB THR A 90 -2.383 13.741 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.167 14.281 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.411 13.029 -3.314 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.571 11.833 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.823 11.534 -4.080 1.00 0.00 H new ATOM 216 N THR A 91 0.364 11.213 -7.200 1.00 0.00 N ATOM 217 CA THR A 91 1.477 10.275 -7.252 1.00 0.00 C ATOM 218 C THR A 91 1.813 9.742 -5.863 1.00 0.00 C ATOM 219 O THR A 91 2.196 8.583 -5.709 1.00 0.00 O ATOM 220 CB THR A 91 2.734 10.927 -7.857 1.00 0.00 C ATOM 221 OG1 THR A 91 2.983 12.189 -7.227 1.00 0.00 O ATOM 222 CG2 THR A 91 2.572 11.127 -9.356 1.00 0.00 C ATOM 0 H THR A 91 0.533 12.094 -7.685 1.00 0.00 H new ATOM 0 HA THR A 91 1.163 9.448 -7.889 1.00 0.00 H new ATOM 0 HB THR A 91 3.580 10.262 -7.684 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.522 12.751 -7.822 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.472 11.589 -9.761 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.412 10.162 -9.837 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.715 11.774 -9.546 1.00 0.00 H new ATOM 230 N ARG A 92 1.667 10.597 -4.856 1.00 0.00 N ATOM 231 CA ARG A 92 1.956 10.212 -3.480 1.00 0.00 C ATOM 232 C ARG A 92 0.805 9.402 -2.889 1.00 0.00 C ATOM 233 O ARG A 92 -0.365 9.677 -3.160 1.00 0.00 O ATOM 234 CB ARG A 92 2.212 11.454 -2.624 1.00 0.00 C ATOM 235 CG ARG A 92 3.160 11.207 -1.461 1.00 0.00 C ATOM 236 CD ARG A 92 3.540 12.505 -0.767 1.00 0.00 C ATOM 237 NE ARG A 92 4.571 12.303 0.247 1.00 0.00 N ATOM 238 CZ ARG A 92 5.246 13.294 0.817 1.00 0.00 C ATOM 239 NH1 ARG A 92 4.999 14.551 0.476 1.00 0.00 N ATOM 240 NH2 ARG A 92 6.170 13.030 1.733 1.00 0.00 N ATOM 0 H ARG A 92 1.350 11.560 -4.967 1.00 0.00 H new ATOM 0 HA ARG A 92 2.851 9.590 -3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.623 12.242 -3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.261 11.820 -2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.690 10.534 -0.744 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.060 10.710 -1.823 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.896 13.221 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.655 12.940 -0.302 1.00 0.00 H new ATOM 0 HE ARG A 92 4.784 11.348 0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.289 14.759 -0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.519 15.310 0.916 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.362 12.065 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.688 13.793 2.170 1.00 0.00 H new ATOM 254 N LEU A 93 1.145 8.403 -2.082 1.00 0.00 N ATOM 255 CA LEU A 93 0.141 7.552 -1.453 1.00 0.00 C ATOM 256 C LEU A 93 0.456 7.339 0.024 1.00 0.00 C ATOM 257 O LEU A 93 1.621 7.273 0.417 1.00 0.00 O ATOM 258 CB LEU A 93 0.065 6.204 -2.170 1.00 0.00 C ATOM 259 CG LEU A 93 -0.105 6.259 -3.689 1.00 0.00 C ATOM 260 CD1 LEU A 93 -0.015 4.865 -4.288 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.430 6.914 -4.053 1.00 0.00 C ATOM 0 H LEU A 93 2.108 8.162 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.824 8.052 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.973 5.645 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.768 5.639 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 93 0.703 6.862 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.138 4.925 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.958 4.432 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.800 4.237 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.535 6.945 -5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.250 6.338 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.455 7.929 -3.657 1.00 0.00 H new ATOM 273 N TRP A 94 -0.588 7.230 0.837 1.00 0.00 N ATOM 274 CA TRP A 94 -0.423 7.021 2.271 1.00 0.00 C ATOM 275 C TRP A 94 -0.557 5.544 2.625 1.00 0.00 C ATOM 276 O TRP A 94 -1.448 4.855 2.128 1.00 0.00 O ATOM 277 CB TRP A 94 -1.453 7.841 3.049 1.00 0.00 C ATOM 278 CG TRP A 94 -1.430 7.578 4.524 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.545 8.086 5.433 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.330 6.744 5.261 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.841 7.617 6.690 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.933 6.792 6.611 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.434 5.962 4.911 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.601 6.088 7.609 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.096 5.263 5.903 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.678 5.330 7.239 1.00 0.00 C ATOM 0 H TRP A 94 -1.559 7.283 0.528 1.00 0.00 H new ATOM 0 HA TRP A 94 0.578 7.352 2.548 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.270 8.901 2.873 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.448 7.621 2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.268 8.757 5.198 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.331 7.846 7.543 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.764 5.905 3.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.280 6.138 8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -4.950 4.655 5.644 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.217 4.772 7.991 1.00 0.00 H new ATOM 297 N VAL A 95 0.333 5.063 3.488 1.00 0.00 N ATOM 298 CA VAL A 95 0.312 3.668 3.909 1.00 0.00 C ATOM 299 C VAL A 95 0.389 3.551 5.427 1.00 0.00 C ATOM 300 O VAL A 95 1.272 4.127 6.061 1.00 0.00 O ATOM 301 CB VAL A 95 1.476 2.875 3.285 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.435 1.423 3.735 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.433 2.973 1.768 1.00 0.00 C ATOM 0 H VAL A 95 1.077 5.619 3.909 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.632 3.247 3.562 1.00 0.00 H new ATOM 0 HB VAL A 95 2.415 3.310 3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.265 0.879 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.518 1.376 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.493 0.972 3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.262 2.407 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.490 2.564 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.515 4.018 1.468 1.00 0.00 H new ATOM 313 N GLY A 96 -0.545 2.801 6.006 1.00 0.00 N ATOM 314 CA GLY A 96 -0.565 2.622 7.446 1.00 0.00 C ATOM 315 C GLY A 96 -1.011 1.231 7.851 1.00 0.00 C ATOM 316 O GLY A 96 -1.546 0.481 7.036 1.00 0.00 O ATOM 0 H GLY A 96 -1.287 2.315 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.431 2.812 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.234 3.359 7.891 1.00 0.00 H new ATOM 320 N GLY A 97 -0.789 0.885 9.115 1.00 0.00 N ATOM 321 CA GLY A 97 -1.177 -0.426 9.604 1.00 0.00 C ATOM 322 C GLY A 97 -0.047 -1.433 9.521 1.00 0.00 C ATOM 323 O GLY A 97 -0.266 -2.595 9.175 1.00 0.00 O ATOM 0 H GLY A 97 -0.348 1.488 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.509 -0.341 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.027 -0.789 9.026 1.00 0.00 H new ATOM 327 N LEU A 98 1.164 -0.989 9.837 1.00 0.00 N ATOM 328 CA LEU A 98 2.334 -1.859 9.795 1.00 0.00 C ATOM 329 C LEU A 98 2.727 -2.311 11.198 1.00 0.00 C ATOM 330 O LEU A 98 2.212 -1.802 12.193 1.00 0.00 O ATOM 331 CB LEU A 98 3.508 -1.138 9.132 1.00 0.00 C ATOM 332 CG LEU A 98 3.243 -0.565 7.739 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.368 0.370 7.323 1.00 0.00 C ATOM 334 CD2 LEU A 98 3.078 -1.687 6.724 1.00 0.00 C ATOM 0 H LEU A 98 1.362 -0.031 10.125 1.00 0.00 H new ATOM 0 HA LEU A 98 2.079 -2.741 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.823 -0.324 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.344 -1.834 9.064 1.00 0.00 H new ATOM 0 HG LEU A 98 2.316 0.008 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.162 0.768 6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.440 1.192 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.310 -0.179 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.890 -1.261 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.988 -2.286 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.238 -2.318 7.013 1.00 0.00 H new ATOM 346 N GLY A 99 3.646 -3.270 11.270 1.00 0.00 N ATOM 347 CA GLY A 99 4.094 -3.772 12.556 1.00 0.00 C ATOM 348 C GLY A 99 5.590 -4.013 12.594 1.00 0.00 C ATOM 349 O GLY A 99 6.312 -3.726 11.638 1.00 0.00 O ATOM 0 H GLY A 99 4.088 -3.708 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.824 -3.059 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.573 -4.703 12.781 1.00 0.00 H new ATOM 353 N PRO A 100 6.078 -4.552 13.721 1.00 0.00 N ATOM 354 CA PRO A 100 7.503 -4.842 13.908 1.00 0.00 C ATOM 355 C PRO A 100 7.978 -5.997 13.034 1.00 0.00 C ATOM 356 O PRO A 100 9.153 -6.076 12.677 1.00 0.00 O ATOM 357 CB PRO A 100 7.598 -5.218 15.389 1.00 0.00 C ATOM 358 CG PRO A 100 6.238 -5.713 15.741 1.00 0.00 C ATOM 359 CD PRO A 100 5.276 -4.920 14.900 1.00 0.00 C ATOM 0 HA PRO A 100 8.131 -3.996 13.628 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.354 -5.985 15.555 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.877 -4.359 15.999 1.00 0.00 H new ATOM 0 HG2 PRO A 100 6.146 -6.780 15.537 1.00 0.00 H new ATOM 0 HG3 PRO A 100 6.035 -5.573 16.803 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.403 -5.511 14.624 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.911 -4.039 15.429 1.00 0.00 H new ATOM 367 N ASN A 101 7.057 -6.892 12.691 1.00 0.00 N ATOM 368 CA ASN A 101 7.383 -8.044 11.858 1.00 0.00 C ATOM 369 C ASN A 101 7.584 -7.625 10.405 1.00 0.00 C ATOM 370 O ASN A 101 8.547 -8.035 9.756 1.00 0.00 O ATOM 371 CB ASN A 101 6.276 -9.096 11.949 1.00 0.00 C ATOM 372 CG ASN A 101 5.992 -9.515 13.379 1.00 0.00 C ATOM 373 OD1 ASN A 101 4.920 -9.240 13.917 1.00 0.00 O ATOM 374 ND2 ASN A 101 6.956 -10.183 14.002 1.00 0.00 N ATOM 0 H ASN A 101 6.079 -6.842 12.977 1.00 0.00 H new ATOM 0 HA ASN A 101 8.314 -8.475 12.226 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.364 -8.700 11.502 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.562 -9.972 11.367 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.823 -10.490 14.966 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.829 -10.389 13.517 1.00 0.00 H new ATOM 381 N THR A 102 6.668 -6.805 9.899 1.00 0.00 N ATOM 382 CA THR A 102 6.743 -6.331 8.523 1.00 0.00 C ATOM 383 C THR A 102 8.043 -5.576 8.272 1.00 0.00 C ATOM 384 O THR A 102 8.512 -4.827 9.129 1.00 0.00 O ATOM 385 CB THR A 102 5.555 -5.413 8.180 1.00 0.00 C ATOM 386 OG1 THR A 102 4.321 -6.108 8.392 1.00 0.00 O ATOM 387 CG2 THR A 102 5.635 -4.941 6.736 1.00 0.00 C ATOM 0 H THR A 102 5.865 -6.455 10.422 1.00 0.00 H new ATOM 0 HA THR A 102 6.708 -7.212 7.883 1.00 0.00 H new ATOM 0 HB THR A 102 5.598 -4.542 8.834 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.571 -5.517 8.173 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.785 -4.294 6.517 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.561 -4.387 6.585 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.616 -5.803 6.070 1.00 0.00 H new ATOM 395 N SER A 103 8.620 -5.776 7.092 1.00 0.00 N ATOM 396 CA SER A 103 9.869 -5.116 6.729 1.00 0.00 C ATOM 397 C SER A 103 9.642 -4.101 5.612 1.00 0.00 C ATOM 398 O SER A 103 8.868 -4.344 4.685 1.00 0.00 O ATOM 399 CB SER A 103 10.908 -6.150 6.292 1.00 0.00 C ATOM 400 OG SER A 103 12.154 -5.533 6.013 1.00 0.00 O ATOM 0 H SER A 103 8.243 -6.390 6.370 1.00 0.00 H new ATOM 0 HA SER A 103 10.241 -4.587 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.035 -6.896 7.076 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.552 -6.676 5.406 1.00 0.00 H new ATOM 0 HG SER A 103 12.802 -6.215 5.737 1.00 0.00 H new ATOM 406 N LEU A 104 10.323 -2.965 5.708 1.00 0.00 N ATOM 407 CA LEU A 104 10.197 -1.911 4.706 1.00 0.00 C ATOM 408 C LEU A 104 10.453 -2.458 3.306 1.00 0.00 C ATOM 409 O LEU A 104 9.625 -2.305 2.408 1.00 0.00 O ATOM 410 CB LEU A 104 11.175 -0.774 5.008 1.00 0.00 C ATOM 411 CG LEU A 104 10.927 0.539 4.265 1.00 0.00 C ATOM 412 CD1 LEU A 104 11.390 0.429 2.820 1.00 0.00 C ATOM 413 CD2 LEU A 104 9.455 0.918 4.327 1.00 0.00 C ATOM 0 H LEU A 104 10.968 -2.749 6.468 1.00 0.00 H new ATOM 0 HA LEU A 104 9.178 -1.526 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.148 -0.573 6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.183 -1.116 4.773 1.00 0.00 H new ATOM 0 HG LEU A 104 11.504 1.325 4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.206 1.372 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.456 0.205 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.840 -0.369 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.298 1.855 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.857 0.132 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.154 1.039 5.368 1.00 0.00 H new ATOM 425 N ALA A 105 11.603 -3.099 3.127 1.00 0.00 N ATOM 426 CA ALA A 105 11.966 -3.673 1.837 1.00 0.00 C ATOM 427 C ALA A 105 10.824 -4.507 1.267 1.00 0.00 C ATOM 428 O ALA A 105 10.438 -4.339 0.111 1.00 0.00 O ATOM 429 CB ALA A 105 13.224 -4.519 1.971 1.00 0.00 C ATOM 0 H ALA A 105 12.300 -3.234 3.860 1.00 0.00 H new ATOM 0 HA ALA A 105 12.164 -2.854 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.483 -4.941 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.045 -3.897 2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.046 -5.326 2.682 1.00 0.00 H new ATOM 435 N ALA A 106 10.288 -5.406 2.085 1.00 0.00 N ATOM 436 CA ALA A 106 9.189 -6.265 1.662 1.00 0.00 C ATOM 437 C ALA A 106 8.161 -5.482 0.852 1.00 0.00 C ATOM 438 O ALA A 106 7.952 -5.752 -0.332 1.00 0.00 O ATOM 439 CB ALA A 106 8.529 -6.913 2.870 1.00 0.00 C ATOM 0 H ALA A 106 10.597 -5.559 3.045 1.00 0.00 H new ATOM 0 HA ALA A 106 9.598 -7.047 1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.710 -7.551 2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.263 -7.514 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.140 -6.139 3.531 1.00 0.00 H new ATOM 445 N LEU A 107 7.521 -4.513 1.496 1.00 0.00 N ATOM 446 CA LEU A 107 6.513 -3.690 0.835 1.00 0.00 C ATOM 447 C LEU A 107 7.100 -2.985 -0.383 1.00 0.00 C ATOM 448 O LEU A 107 6.588 -3.117 -1.495 1.00 0.00 O ATOM 449 CB LEU A 107 5.948 -2.659 1.813 1.00 0.00 C ATOM 450 CG LEU A 107 5.202 -3.220 3.024 1.00 0.00 C ATOM 451 CD1 LEU A 107 4.986 -2.134 4.067 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.873 -3.826 2.599 1.00 0.00 C ATOM 0 H LEU A 107 7.682 -4.277 2.475 1.00 0.00 H new ATOM 0 HA LEU A 107 5.707 -4.343 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.770 -2.041 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.271 -2.003 1.267 1.00 0.00 H new ATOM 0 HG LEU A 107 5.811 -4.007 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.454 -2.551 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.951 -1.747 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.398 -1.325 3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.356 -4.220 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.257 -3.059 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.052 -4.634 1.889 1.00 0.00 H new ATOM 464 N ALA A 108 8.177 -2.238 -0.167 1.00 0.00 N ATOM 465 CA ALA A 108 8.836 -1.515 -1.248 1.00 0.00 C ATOM 466 C ALA A 108 8.900 -2.362 -2.515 1.00 0.00 C ATOM 467 O ALA A 108 8.511 -1.913 -3.593 1.00 0.00 O ATOM 468 CB ALA A 108 10.234 -1.090 -0.824 1.00 0.00 C ATOM 0 H ALA A 108 8.612 -2.117 0.747 1.00 0.00 H new ATOM 0 HA ALA A 108 8.248 -0.623 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.714 -0.551 -1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.168 -0.441 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.823 -1.973 -0.576 1.00 0.00 H new ATOM 474 N ARG A 109 9.393 -3.588 -2.377 1.00 0.00 N ATOM 475 CA ARG A 109 9.509 -4.497 -3.511 1.00 0.00 C ATOM 476 C ARG A 109 8.143 -4.769 -4.133 1.00 0.00 C ATOM 477 O ARG A 109 7.993 -4.761 -5.354 1.00 0.00 O ATOM 478 CB ARG A 109 10.154 -5.813 -3.073 1.00 0.00 C ATOM 479 CG ARG A 109 10.665 -6.656 -4.231 1.00 0.00 C ATOM 480 CD ARG A 109 12.072 -6.247 -4.638 1.00 0.00 C ATOM 481 NE ARG A 109 12.538 -6.983 -5.810 1.00 0.00 N ATOM 482 CZ ARG A 109 12.861 -8.272 -5.789 1.00 0.00 C ATOM 483 NH1 ARG A 109 12.768 -8.963 -4.661 1.00 0.00 N ATOM 484 NH2 ARG A 109 13.277 -8.871 -6.897 1.00 0.00 N ATOM 0 H ARG A 109 9.719 -3.975 -1.491 1.00 0.00 H new ATOM 0 HA ARG A 109 10.142 -4.022 -4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.983 -5.595 -2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.426 -6.393 -2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.658 -7.708 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.993 -6.551 -5.083 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.092 -5.178 -4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.755 -6.420 -3.806 1.00 0.00 H new ATOM 0 HE ARG A 109 12.620 -6.480 -6.694 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.448 -8.505 -3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.016 -9.952 -4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.349 -8.342 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.525 -9.860 -6.880 1.00 0.00 H new ATOM 498 N GLU A 110 7.149 -5.010 -3.282 1.00 0.00 N ATOM 499 CA GLU A 110 5.796 -5.286 -3.749 1.00 0.00 C ATOM 500 C GLU A 110 5.248 -4.112 -4.555 1.00 0.00 C ATOM 501 O GLU A 110 4.930 -4.249 -5.736 1.00 0.00 O ATOM 502 CB GLU A 110 4.874 -5.579 -2.564 1.00 0.00 C ATOM 503 CG GLU A 110 5.061 -6.968 -1.976 1.00 0.00 C ATOM 504 CD GLU A 110 4.283 -8.030 -2.728 1.00 0.00 C ATOM 505 OE1 GLU A 110 3.238 -7.692 -3.322 1.00 0.00 O ATOM 506 OE2 GLU A 110 4.721 -9.200 -2.723 1.00 0.00 O ATOM 0 H GLU A 110 7.256 -5.019 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 110 5.834 -6.162 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 110 5.050 -4.837 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.838 -5.465 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.121 -7.223 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.745 -6.962 -0.933 1.00 0.00 H new ATOM 513 N PHE A 111 5.139 -2.956 -3.907 1.00 0.00 N ATOM 514 CA PHE A 111 4.629 -1.758 -4.562 1.00 0.00 C ATOM 515 C PHE A 111 5.318 -1.536 -5.905 1.00 0.00 C ATOM 516 O PHE A 111 4.662 -1.318 -6.923 1.00 0.00 O ATOM 517 CB PHE A 111 4.830 -0.535 -3.664 1.00 0.00 C ATOM 518 CG PHE A 111 3.716 -0.324 -2.680 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.761 -0.910 -1.425 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.623 0.461 -3.009 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.737 -0.718 -0.518 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.595 0.657 -2.106 1.00 0.00 C ATOM 523 CZ PHE A 111 1.653 0.068 -0.858 1.00 0.00 C ATOM 0 H PHE A 111 5.397 -2.824 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 111 3.563 -1.898 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.768 -0.644 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.925 0.353 -4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.607 -1.524 -1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.574 0.925 -3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.784 -1.182 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.748 1.270 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.853 0.222 -0.149 1.00 0.00 H new ATOM 533 N ASP A 112 6.646 -1.592 -5.898 1.00 0.00 N ATOM 534 CA ASP A 112 7.425 -1.398 -7.114 1.00 0.00 C ATOM 535 C ASP A 112 6.789 -2.132 -8.291 1.00 0.00 C ATOM 536 O ASP A 112 6.738 -1.611 -9.405 1.00 0.00 O ATOM 537 CB ASP A 112 8.861 -1.885 -6.909 1.00 0.00 C ATOM 538 CG ASP A 112 9.739 -1.623 -8.116 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.707 -2.439 -9.061 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.460 -0.603 -8.116 1.00 0.00 O ATOM 0 H ASP A 112 7.204 -1.770 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 112 7.440 -0.332 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.289 -1.389 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.852 -2.954 -6.695 1.00 0.00 H new ATOM 545 N ARG A 113 6.307 -3.343 -8.035 1.00 0.00 N ATOM 546 CA ARG A 113 5.677 -4.150 -9.073 1.00 0.00 C ATOM 547 C ARG A 113 4.888 -3.271 -10.039 1.00 0.00 C ATOM 548 O ARG A 113 4.960 -3.449 -11.256 1.00 0.00 O ATOM 549 CB ARG A 113 4.751 -5.194 -8.445 1.00 0.00 C ATOM 550 CG ARG A 113 5.480 -6.220 -7.592 1.00 0.00 C ATOM 551 CD ARG A 113 5.953 -7.402 -8.425 1.00 0.00 C ATOM 552 NE ARG A 113 4.866 -8.330 -8.723 1.00 0.00 N ATOM 553 CZ ARG A 113 5.048 -9.518 -9.289 1.00 0.00 C ATOM 554 NH1 ARG A 113 6.269 -9.919 -9.616 1.00 0.00 N ATOM 555 NH2 ARG A 113 4.009 -10.307 -9.529 1.00 0.00 N ATOM 0 H ARG A 113 6.341 -3.787 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 113 6.463 -4.660 -9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.008 -4.686 -7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.210 -5.711 -9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.335 -5.750 -7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.819 -6.573 -6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.386 -7.039 -9.357 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.744 -7.929 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 113 3.915 -8.051 -8.483 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.070 -9.315 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.407 -10.831 -10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.068 -10.002 -9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.151 -11.219 -9.964 1.00 0.00 H new ATOM 569 N PHE A 114 4.136 -2.323 -9.491 1.00 0.00 N ATOM 570 CA PHE A 114 3.333 -1.418 -10.304 1.00 0.00 C ATOM 571 C PHE A 114 4.219 -0.420 -11.044 1.00 0.00 C ATOM 572 O PHE A 114 4.226 -0.373 -12.273 1.00 0.00 O ATOM 573 CB PHE A 114 2.325 -0.671 -9.429 1.00 0.00 C ATOM 574 CG PHE A 114 1.439 -1.579 -8.625 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.497 -2.381 -9.250 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.548 -1.632 -7.245 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.320 -3.217 -8.513 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.734 -2.467 -6.502 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.200 -3.261 -7.137 1.00 0.00 C ATOM 0 H PHE A 114 4.066 -2.161 -8.486 1.00 0.00 H new ATOM 0 HA PHE A 114 2.793 -2.014 -11.040 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.865 -0.010 -8.751 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.704 -0.039 -10.063 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.400 -2.352 -10.325 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.278 -1.014 -6.743 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.052 -3.835 -9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.829 -2.498 -5.427 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.836 -3.915 -6.559 1.00 0.00 H new ATOM 589 N GLY A 115 4.965 0.376 -10.285 1.00 0.00 N ATOM 590 CA GLY A 115 5.845 1.362 -10.885 1.00 0.00 C ATOM 591 C GLY A 115 7.061 1.653 -10.028 1.00 0.00 C ATOM 592 O GLY A 115 7.123 1.245 -8.868 1.00 0.00 O ATOM 0 H GLY A 115 4.976 0.356 -9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.170 1.007 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.291 2.286 -11.050 1.00 0.00 H new ATOM 596 N SER A 116 8.031 2.358 -10.600 1.00 0.00 N ATOM 597 CA SER A 116 9.254 2.698 -9.882 1.00 0.00 C ATOM 598 C SER A 116 8.956 3.630 -8.711 1.00 0.00 C ATOM 599 O SER A 116 8.198 4.591 -8.846 1.00 0.00 O ATOM 600 CB SER A 116 10.260 3.356 -10.828 1.00 0.00 C ATOM 601 OG SER A 116 10.709 2.441 -11.812 1.00 0.00 O ATOM 0 H SER A 116 7.994 2.705 -11.558 1.00 0.00 H new ATOM 0 HA SER A 116 9.683 1.776 -9.490 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.799 4.218 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.111 3.728 -10.257 1.00 0.00 H new ATOM 0 HG SER A 116 11.350 2.887 -12.405 1.00 0.00 H new ATOM 607 N ILE A 117 9.557 3.337 -7.563 1.00 0.00 N ATOM 608 CA ILE A 117 9.358 4.148 -6.368 1.00 0.00 C ATOM 609 C ILE A 117 10.520 5.112 -6.157 1.00 0.00 C ATOM 610 O ILE A 117 11.685 4.723 -6.240 1.00 0.00 O ATOM 611 CB ILE A 117 9.198 3.271 -5.112 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.977 2.360 -5.252 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.078 4.141 -3.870 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.865 1.327 -4.152 1.00 0.00 C ATOM 0 H ILE A 117 10.186 2.544 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 117 8.441 4.717 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 117 10.084 2.645 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.075 2.973 -5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.022 1.851 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.966 3.507 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.975 4.751 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.207 4.790 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.977 0.717 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.749 0.690 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.788 1.829 -3.188 1.00 0.00 H new ATOM 626 N ARG A 118 10.196 6.371 -5.883 1.00 0.00 N ATOM 627 CA ARG A 118 11.213 7.391 -5.659 1.00 0.00 C ATOM 628 C ARG A 118 11.820 7.257 -4.265 1.00 0.00 C ATOM 629 O ARG A 118 13.027 7.066 -4.116 1.00 0.00 O ATOM 630 CB ARG A 118 10.614 8.787 -5.834 1.00 0.00 C ATOM 631 CG ARG A 118 11.653 9.896 -5.872 1.00 0.00 C ATOM 632 CD ARG A 118 11.971 10.408 -4.476 1.00 0.00 C ATOM 633 NE ARG A 118 13.340 10.908 -4.375 1.00 0.00 N ATOM 634 CZ ARG A 118 13.754 12.034 -4.945 1.00 0.00 C ATOM 635 NH1 ARG A 118 12.910 12.774 -5.651 1.00 0.00 N ATOM 636 NH2 ARG A 118 15.015 12.424 -4.808 1.00 0.00 N ATOM 0 H ARG A 118 9.236 6.709 -5.811 1.00 0.00 H new ATOM 0 HA ARG A 118 12.003 7.248 -6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.035 8.811 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.919 8.980 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.564 9.526 -6.342 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.288 10.718 -6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.274 11.204 -4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.824 9.605 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 118 14.014 10.363 -3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.939 12.479 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.231 13.638 -6.087 1.00 0.00 H new ATOM 0 HH21 ARG A 118 15.667 11.859 -4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 118 15.332 13.289 -5.246 1.00 0.00 H new ATOM 650 N THR A 119 10.973 7.361 -3.245 1.00 0.00 N ATOM 651 CA THR A 119 11.425 7.253 -1.863 1.00 0.00 C ATOM 652 C THR A 119 10.296 6.788 -0.951 1.00 0.00 C ATOM 653 O THR A 119 9.119 6.912 -1.290 1.00 0.00 O ATOM 654 CB THR A 119 11.968 8.598 -1.344 1.00 0.00 C ATOM 655 OG1 THR A 119 12.596 8.413 -0.070 1.00 0.00 O ATOM 656 CG2 THR A 119 10.850 9.622 -1.220 1.00 0.00 C ATOM 0 H THR A 119 9.971 7.520 -3.350 1.00 0.00 H new ATOM 0 HA THR A 119 12.227 6.515 -1.849 1.00 0.00 H new ATOM 0 HB THR A 119 12.701 8.970 -2.060 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.940 9.272 0.253 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.258 10.563 -0.852 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.393 9.782 -2.197 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.097 9.256 -0.523 1.00 0.00 H new ATOM 664 N ILE A 120 10.662 6.252 0.209 1.00 0.00 N ATOM 665 CA ILE A 120 9.680 5.769 1.171 1.00 0.00 C ATOM 666 C ILE A 120 10.063 6.164 2.593 1.00 0.00 C ATOM 667 O ILE A 120 11.240 6.156 2.955 1.00 0.00 O ATOM 668 CB ILE A 120 9.525 4.239 1.099 1.00 0.00 C ATOM 669 CG1 ILE A 120 9.053 3.817 -0.294 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.553 3.754 2.163 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.208 2.337 -0.562 1.00 0.00 C ATOM 0 H ILE A 120 11.632 6.142 0.505 1.00 0.00 H new ATOM 0 HA ILE A 120 8.729 6.234 0.911 1.00 0.00 H new ATOM 0 HB ILE A 120 10.496 3.781 1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.005 4.091 -0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.615 4.374 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.454 2.670 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.928 4.027 3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.579 4.217 2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.854 2.110 -1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.259 2.060 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.624 1.773 0.165 1.00 0.00 H new ATOM 683 N ASP A 121 9.062 6.507 3.396 1.00 0.00 N ATOM 684 CA ASP A 121 9.293 6.901 4.781 1.00 0.00 C ATOM 685 C ASP A 121 9.033 5.735 5.730 1.00 0.00 C ATOM 686 O ASP A 121 8.011 5.055 5.628 1.00 0.00 O ATOM 687 CB ASP A 121 8.400 8.086 5.152 1.00 0.00 C ATOM 688 CG ASP A 121 8.830 9.371 4.471 1.00 0.00 C ATOM 689 OD1 ASP A 121 9.347 9.296 3.337 1.00 0.00 O ATOM 690 OD2 ASP A 121 8.650 10.450 5.073 1.00 0.00 O ATOM 0 H ASP A 121 8.083 6.520 3.112 1.00 0.00 H new ATOM 0 HA ASP A 121 10.337 7.198 4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.369 7.860 4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.419 8.227 6.233 1.00 0.00 H new ATOM 695 N HIS A 122 9.964 5.509 6.651 1.00 0.00 N ATOM 696 CA HIS A 122 9.835 4.424 7.617 1.00 0.00 C ATOM 697 C HIS A 122 9.636 4.973 9.027 1.00 0.00 C ATOM 698 O HIS A 122 10.558 5.529 9.624 1.00 0.00 O ATOM 699 CB HIS A 122 11.073 3.527 7.577 1.00 0.00 C ATOM 700 CG HIS A 122 11.203 2.632 8.771 1.00 0.00 C ATOM 701 ND1 HIS A 122 10.441 1.496 8.946 1.00 0.00 N ATOM 702 CD2 HIS A 122 12.014 2.709 9.852 1.00 0.00 C ATOM 703 CE1 HIS A 122 10.776 0.915 10.084 1.00 0.00 C ATOM 704 NE2 HIS A 122 11.729 1.631 10.653 1.00 0.00 N ATOM 0 H HIS A 122 10.815 6.062 6.749 1.00 0.00 H new ATOM 0 HA HIS A 122 8.959 3.834 7.348 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.039 2.914 6.676 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.963 4.153 7.504 1.00 0.00 H new ATOM 0 HD2 HIS A 122 12.749 3.476 10.048 1.00 0.00 H new ATOM 0 HE1 HIS A 122 10.344 0.009 10.482 1.00 0.00 H new ATOM 0 HE2 HIS A 122 12.180 1.418 11.543 1.00 0.00 H new ATOM 713 N VAL A 123 8.425 4.814 9.552 1.00 0.00 N ATOM 714 CA VAL A 123 8.104 5.294 10.891 1.00 0.00 C ATOM 715 C VAL A 123 7.567 4.166 11.765 1.00 0.00 C ATOM 716 O VAL A 123 6.735 3.370 11.330 1.00 0.00 O ATOM 717 CB VAL A 123 7.067 6.432 10.847 1.00 0.00 C ATOM 718 CG1 VAL A 123 6.723 6.896 12.254 1.00 0.00 C ATOM 719 CG2 VAL A 123 7.583 7.589 10.005 1.00 0.00 C ATOM 0 H VAL A 123 7.651 4.357 9.071 1.00 0.00 H new ATOM 0 HA VAL A 123 9.031 5.674 11.321 1.00 0.00 H new ATOM 0 HB VAL A 123 6.156 6.053 10.383 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.989 7.700 12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.309 6.062 12.821 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.624 7.258 12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.838 8.385 9.984 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.508 7.969 10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.773 7.243 8.989 1.00 0.00 H new ATOM 729 N LYS A 124 8.049 4.102 13.002 1.00 0.00 N ATOM 730 CA LYS A 124 7.618 3.073 13.940 1.00 0.00 C ATOM 731 C LYS A 124 6.414 3.544 14.749 1.00 0.00 C ATOM 732 O LYS A 124 5.333 2.962 14.669 1.00 0.00 O ATOM 733 CB LYS A 124 8.764 2.698 14.882 1.00 0.00 C ATOM 734 CG LYS A 124 9.776 1.751 14.262 1.00 0.00 C ATOM 735 CD LYS A 124 9.324 0.304 14.368 1.00 0.00 C ATOM 736 CE LYS A 124 10.499 -0.656 14.268 1.00 0.00 C ATOM 737 NZ LYS A 124 11.373 -0.591 15.471 1.00 0.00 N ATOM 0 H LYS A 124 8.739 4.752 13.378 1.00 0.00 H new ATOM 0 HA LYS A 124 7.326 2.194 13.366 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.276 3.607 15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.350 2.237 15.779 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.924 2.011 13.214 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.739 1.870 14.759 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.808 0.152 15.316 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.607 0.087 13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.127 -1.673 14.144 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.086 -0.421 13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.955 -1.451 15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.991 0.243 15.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.784 -0.519 16.325 1.00 0.00 H new ATOM 751 N GLY A 125 6.608 4.605 15.528 1.00 0.00 N ATOM 752 CA GLY A 125 5.530 5.137 16.339 1.00 0.00 C ATOM 753 C GLY A 125 4.217 5.206 15.585 1.00 0.00 C ATOM 754 O GLY A 125 3.268 4.493 15.910 1.00 0.00 O ATOM 0 H GLY A 125 7.493 5.105 15.611 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.404 4.514 17.225 1.00 0.00 H new ATOM 0 HA3 GLY A 125 5.799 6.135 16.686 1.00 0.00 H new ATOM 758 N ASP A 126 4.161 6.069 14.576 1.00 0.00 N ATOM 759 CA ASP A 126 2.954 6.229 13.773 1.00 0.00 C ATOM 760 C ASP A 126 2.693 4.986 12.929 1.00 0.00 C ATOM 761 O ASP A 126 1.545 4.650 12.638 1.00 0.00 O ATOM 762 CB ASP A 126 3.076 7.458 12.870 1.00 0.00 C ATOM 763 CG ASP A 126 2.738 8.745 13.596 1.00 0.00 C ATOM 764 OD1 ASP A 126 3.439 9.076 14.574 1.00 0.00 O ATOM 765 OD2 ASP A 126 1.772 9.422 13.185 1.00 0.00 O ATOM 0 H ASP A 126 4.937 6.668 14.295 1.00 0.00 H new ATOM 0 HA ASP A 126 2.112 6.368 14.451 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.092 7.520 12.481 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.413 7.343 12.013 1.00 0.00 H new ATOM 770 N SER A 127 3.767 4.306 12.538 1.00 0.00 N ATOM 771 CA SER A 127 3.654 3.102 11.723 1.00 0.00 C ATOM 772 C SER A 127 3.048 3.424 10.360 1.00 0.00 C ATOM 773 O SER A 127 2.075 2.799 9.938 1.00 0.00 O ATOM 774 CB SER A 127 2.801 2.054 12.439 1.00 0.00 C ATOM 775 OG SER A 127 3.600 1.226 13.267 1.00 0.00 O ATOM 0 H SER A 127 4.724 4.568 12.772 1.00 0.00 H new ATOM 0 HA SER A 127 4.656 2.701 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.040 2.550 13.041 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.278 1.442 11.704 1.00 0.00 H new ATOM 0 HG SER A 127 4.214 1.782 13.790 1.00 0.00 H new ATOM 781 N PHE A 128 3.630 4.403 9.677 1.00 0.00 N ATOM 782 CA PHE A 128 3.148 4.809 8.362 1.00 0.00 C ATOM 783 C PHE A 128 4.278 4.785 7.337 1.00 0.00 C ATOM 784 O PHE A 128 5.418 4.453 7.661 1.00 0.00 O ATOM 785 CB PHE A 128 2.536 6.210 8.430 1.00 0.00 C ATOM 786 CG PHE A 128 3.557 7.312 8.414 1.00 0.00 C ATOM 787 CD1 PHE A 128 4.003 7.844 7.215 1.00 0.00 C ATOM 788 CD2 PHE A 128 4.071 7.815 9.599 1.00 0.00 C ATOM 789 CE1 PHE A 128 4.942 8.858 7.197 1.00 0.00 C ATOM 790 CE2 PHE A 128 5.009 8.829 9.587 1.00 0.00 C ATOM 791 CZ PHE A 128 5.447 9.350 8.385 1.00 0.00 C ATOM 0 H PHE A 128 4.436 4.930 10.012 1.00 0.00 H new ATOM 0 HA PHE A 128 2.382 4.100 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.857 6.342 7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.938 6.293 9.338 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.612 7.462 6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.734 7.410 10.542 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.280 9.265 6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.400 9.214 10.517 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.183 10.140 8.374 1.00 0.00 H new ATOM 801 N ALA A 129 3.952 5.139 6.098 1.00 0.00 N ATOM 802 CA ALA A 129 4.939 5.159 5.025 1.00 0.00 C ATOM 803 C ALA A 129 4.370 5.812 3.769 1.00 0.00 C ATOM 804 O ALA A 129 3.281 5.462 3.315 1.00 0.00 O ATOM 805 CB ALA A 129 5.415 3.747 4.718 1.00 0.00 C ATOM 0 H ALA A 129 3.013 5.416 5.813 1.00 0.00 H new ATOM 0 HA ALA A 129 5.790 5.752 5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.151 3.778 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.868 3.314 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.567 3.136 4.409 1.00 0.00 H new ATOM 811 N TYR A 130 5.115 6.762 3.214 1.00 0.00 N ATOM 812 CA TYR A 130 4.683 7.466 2.012 1.00 0.00 C ATOM 813 C TYR A 130 5.457 6.982 0.789 1.00 0.00 C ATOM 814 O TYR A 130 6.681 7.105 0.727 1.00 0.00 O ATOM 815 CB TYR A 130 4.871 8.974 2.184 1.00 0.00 C ATOM 816 CG TYR A 130 3.873 9.604 3.129 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.509 9.540 2.876 1.00 0.00 C ATOM 818 CD2 TYR A 130 4.296 10.264 4.277 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.595 10.115 3.737 1.00 0.00 C ATOM 820 CE2 TYR A 130 3.388 10.841 5.144 1.00 0.00 C ATOM 821 CZ TYR A 130 2.039 10.764 4.870 1.00 0.00 C ATOM 822 OH TYR A 130 1.131 11.337 5.730 1.00 0.00 O ATOM 0 H TYR A 130 6.020 7.062 3.577 1.00 0.00 H new ATOM 0 HA TYR A 130 3.625 7.253 1.858 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.879 9.167 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.790 9.455 1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.157 9.032 1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.352 10.327 4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.538 10.057 3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.733 11.350 6.032 1.00 0.00 H new ATOM 0 HH TYR A 130 1.607 11.753 6.479 1.00 0.00 H new ATOM 832 N ILE A 131 4.735 6.432 -0.181 1.00 0.00 N ATOM 833 CA ILE A 131 5.352 5.931 -1.402 1.00 0.00 C ATOM 834 C ILE A 131 5.124 6.889 -2.567 1.00 0.00 C ATOM 835 O ILE A 131 3.984 7.208 -2.905 1.00 0.00 O ATOM 836 CB ILE A 131 4.805 4.542 -1.780 1.00 0.00 C ATOM 837 CG1 ILE A 131 5.072 3.541 -0.654 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.432 4.062 -3.081 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.405 2.200 -0.867 1.00 0.00 C ATOM 0 H ILE A 131 3.722 6.322 -0.145 1.00 0.00 H new ATOM 0 HA ILE A 131 6.421 5.850 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 131 3.727 4.619 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.148 3.392 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.725 3.965 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.035 3.079 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.197 4.766 -3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.513 3.997 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.638 1.541 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.326 2.337 -0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.771 1.755 -1.792 1.00 0.00 H new ATOM 851 N GLN A 132 6.215 7.342 -3.175 1.00 0.00 N ATOM 852 CA GLN A 132 6.133 8.263 -4.303 1.00 0.00 C ATOM 853 C GLN A 132 6.432 7.545 -5.615 1.00 0.00 C ATOM 854 O GLN A 132 7.414 6.811 -5.722 1.00 0.00 O ATOM 855 CB GLN A 132 7.107 9.426 -4.111 1.00 0.00 C ATOM 856 CG GLN A 132 7.084 10.434 -5.249 1.00 0.00 C ATOM 857 CD GLN A 132 5.870 11.341 -5.201 1.00 0.00 C ATOM 858 OE1 GLN A 132 5.169 11.406 -4.191 1.00 0.00 O ATOM 859 NE2 GLN A 132 5.615 12.047 -6.296 1.00 0.00 N ATOM 0 H GLN A 132 7.165 7.087 -2.906 1.00 0.00 H new ATOM 0 HA GLN A 132 5.116 8.654 -4.347 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.869 9.938 -3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.117 9.030 -4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 132 7.988 11.041 -5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.098 9.902 -6.200 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.223 11.962 -7.111 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.811 12.674 -6.323 1.00 0.00 H new ATOM 868 N TYR A 133 5.579 7.762 -6.610 1.00 0.00 N ATOM 869 CA TYR A 133 5.750 7.133 -7.914 1.00 0.00 C ATOM 870 C TYR A 133 6.178 8.158 -8.961 1.00 0.00 C ATOM 871 O TYR A 133 5.761 9.314 -8.918 1.00 0.00 O ATOM 872 CB TYR A 133 4.451 6.453 -8.351 1.00 0.00 C ATOM 873 CG TYR A 133 4.236 5.097 -7.719 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.805 3.955 -8.268 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.462 4.956 -6.573 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.611 2.713 -7.695 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.264 3.719 -5.992 1.00 0.00 C ATOM 878 CZ TYR A 133 3.840 2.600 -6.557 1.00 0.00 C ATOM 879 OH TYR A 133 3.643 1.365 -5.982 1.00 0.00 O ATOM 0 H TYR A 133 4.762 8.369 -6.538 1.00 0.00 H new ATOM 0 HA TYR A 133 6.534 6.381 -7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.610 7.099 -8.100 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.455 6.343 -9.435 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.410 4.040 -9.159 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.007 5.829 -6.129 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.061 1.835 -8.136 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.662 3.628 -5.100 1.00 0.00 H new ATOM 0 HH TYR A 133 4.019 0.670 -6.562 1.00 0.00 H new ATOM 889 N GLU A 134 7.012 7.722 -9.899 1.00 0.00 N ATOM 890 CA GLU A 134 7.497 8.601 -10.957 1.00 0.00 C ATOM 891 C GLU A 134 6.334 9.180 -11.759 1.00 0.00 C ATOM 892 O GLU A 134 6.390 10.321 -12.217 1.00 0.00 O ATOM 893 CB GLU A 134 8.444 7.841 -11.888 1.00 0.00 C ATOM 894 CG GLU A 134 9.832 7.634 -11.307 1.00 0.00 C ATOM 895 CD GLU A 134 10.690 8.881 -11.386 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.380 9.762 -12.215 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.671 8.977 -10.619 1.00 0.00 O ATOM 0 H GLU A 134 7.366 6.767 -9.948 1.00 0.00 H new ATOM 0 HA GLU A 134 8.040 9.423 -10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.008 6.869 -12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.530 8.386 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.743 7.324 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.327 6.822 -11.840 1.00 0.00 H new ATOM 904 N SER A 135 5.283 8.384 -11.924 1.00 0.00 N ATOM 905 CA SER A 135 4.109 8.815 -12.674 1.00 0.00 C ATOM 906 C SER A 135 2.860 8.777 -11.797 1.00 0.00 C ATOM 907 O SER A 135 2.887 8.258 -10.680 1.00 0.00 O ATOM 908 CB SER A 135 3.908 7.927 -13.903 1.00 0.00 C ATOM 909 OG SER A 135 4.834 8.255 -14.925 1.00 0.00 O ATOM 0 H SER A 135 5.220 7.438 -11.549 1.00 0.00 H new ATOM 0 HA SER A 135 4.274 9.842 -12.999 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.026 6.880 -13.623 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.891 8.044 -14.278 1.00 0.00 H new ATOM 0 HG SER A 135 4.687 7.673 -15.699 1.00 0.00 H new ATOM 915 N LEU A 136 1.768 9.331 -12.310 1.00 0.00 N ATOM 916 CA LEU A 136 0.508 9.362 -11.576 1.00 0.00 C ATOM 917 C LEU A 136 -0.278 8.072 -11.788 1.00 0.00 C ATOM 918 O LEU A 136 -0.604 7.368 -10.832 1.00 0.00 O ATOM 919 CB LEU A 136 -0.332 10.563 -12.015 1.00 0.00 C ATOM 920 CG LEU A 136 -1.451 10.983 -11.062 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.937 12.385 -11.395 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.603 9.990 -11.120 1.00 0.00 C ATOM 0 H LEU A 136 1.729 9.765 -13.232 1.00 0.00 H new ATOM 0 HA LEU A 136 0.737 9.456 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.334 11.414 -12.159 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.774 10.337 -12.985 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.054 10.989 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.733 12.667 -10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.110 13.089 -11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.316 12.405 -12.417 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.390 10.305 -10.435 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.999 9.951 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.246 9.001 -10.832 1.00 0.00 H new ATOM 934 N ASP A 137 -0.577 7.768 -13.046 1.00 0.00 N ATOM 935 CA ASP A 137 -1.322 6.561 -13.384 1.00 0.00 C ATOM 936 C ASP A 137 -0.888 5.391 -12.507 1.00 0.00 C ATOM 937 O ASP A 137 -1.703 4.793 -11.804 1.00 0.00 O ATOM 938 CB ASP A 137 -1.123 6.209 -14.859 1.00 0.00 C ATOM 939 CG ASP A 137 -1.334 7.401 -15.772 1.00 0.00 C ATOM 940 OD1 ASP A 137 -0.384 8.194 -15.941 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.449 7.542 -16.317 1.00 0.00 O ATOM 0 H ASP A 137 -0.315 8.341 -13.848 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.379 6.755 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.116 5.818 -15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.816 5.415 -15.137 1.00 0.00 H new ATOM 946 N ALA A 138 0.400 5.068 -12.554 1.00 0.00 N ATOM 947 CA ALA A 138 0.943 3.971 -11.762 1.00 0.00 C ATOM 948 C ALA A 138 0.501 4.073 -10.307 1.00 0.00 C ATOM 949 O ALA A 138 0.101 3.080 -9.698 1.00 0.00 O ATOM 950 CB ALA A 138 2.461 3.953 -11.855 1.00 0.00 C ATOM 0 H ALA A 138 1.087 5.551 -13.133 1.00 0.00 H new ATOM 0 HA ALA A 138 0.555 3.037 -12.167 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.852 3.129 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.760 3.823 -12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.860 4.895 -11.478 1.00 0.00 H new ATOM 956 N ALA A 139 0.576 5.279 -9.753 1.00 0.00 N ATOM 957 CA ALA A 139 0.183 5.510 -8.369 1.00 0.00 C ATOM 958 C ALA A 139 -1.236 5.014 -8.111 1.00 0.00 C ATOM 959 O ALA A 139 -1.478 4.264 -7.166 1.00 0.00 O ATOM 960 CB ALA A 139 0.297 6.989 -8.028 1.00 0.00 C ATOM 0 H ALA A 139 0.906 6.111 -10.242 1.00 0.00 H new ATOM 0 HA ALA A 139 0.859 4.947 -7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.000 7.147 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.328 7.315 -8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.356 7.565 -8.684 1.00 0.00 H new ATOM 966 N GLN A 140 -2.169 5.439 -8.957 1.00 0.00 N ATOM 967 CA GLN A 140 -3.564 5.038 -8.819 1.00 0.00 C ATOM 968 C GLN A 140 -3.693 3.519 -8.778 1.00 0.00 C ATOM 969 O GLN A 140 -4.310 2.962 -7.871 1.00 0.00 O ATOM 970 CB GLN A 140 -4.396 5.602 -9.972 1.00 0.00 C ATOM 971 CG GLN A 140 -4.481 7.119 -9.976 1.00 0.00 C ATOM 972 CD GLN A 140 -5.554 7.641 -10.912 1.00 0.00 C ATOM 973 OE1 GLN A 140 -5.258 8.314 -11.900 1.00 0.00 O ATOM 974 NE2 GLN A 140 -6.808 7.333 -10.606 1.00 0.00 N ATOM 0 H GLN A 140 -1.984 6.060 -9.745 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.940 5.441 -7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.966 5.268 -10.916 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.404 5.190 -9.917 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.684 7.470 -8.964 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.516 7.532 -10.269 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -7.008 6.773 -9.777 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.572 7.657 -11.199 1.00 0.00 H new ATOM 983 N ALA A 141 -3.106 2.854 -9.768 1.00 0.00 N ATOM 984 CA ALA A 141 -3.153 1.399 -9.844 1.00 0.00 C ATOM 985 C ALA A 141 -2.787 0.767 -8.506 1.00 0.00 C ATOM 986 O ALA A 141 -3.580 0.031 -7.919 1.00 0.00 O ATOM 987 CB ALA A 141 -2.224 0.897 -10.939 1.00 0.00 C ATOM 0 H ALA A 141 -2.593 3.300 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.174 1.106 -10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.269 -0.191 -10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.533 1.313 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.203 1.209 -10.721 1.00 0.00 H new ATOM 993 N ALA A 142 -1.581 1.057 -8.030 1.00 0.00 N ATOM 994 CA ALA A 142 -1.111 0.518 -6.760 1.00 0.00 C ATOM 995 C ALA A 142 -2.081 0.848 -5.630 1.00 0.00 C ATOM 996 O ALA A 142 -2.374 0.003 -4.784 1.00 0.00 O ATOM 997 CB ALA A 142 0.277 1.054 -6.440 1.00 0.00 C ATOM 0 H ALA A 142 -0.911 1.662 -8.505 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.057 -0.567 -6.852 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.615 0.643 -5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.971 0.762 -7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.241 2.141 -6.373 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.574 2.082 -5.622 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.511 2.524 -4.595 1.00 0.00 C ATOM 1005 C CYS A 143 -4.694 1.568 -4.490 1.00 0.00 C ATOM 1006 O CYS A 143 -4.915 0.950 -3.449 1.00 0.00 O ATOM 1007 CB CYS A 143 -4.007 3.937 -4.903 1.00 0.00 C ATOM 1008 SG CYS A 143 -5.088 4.633 -3.631 1.00 0.00 S ATOM 0 H CYS A 143 -2.341 2.794 -6.315 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.988 2.531 -3.639 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.146 4.593 -5.032 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.542 3.924 -5.852 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.722 5.660 -4.115 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.453 1.452 -5.574 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.614 0.571 -5.604 1.00 0.00 C ATOM 1016 C ALA A 144 -6.209 -0.879 -5.363 1.00 0.00 C ATOM 1017 O ALA A 144 -6.695 -1.524 -4.434 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.343 0.704 -6.933 1.00 0.00 C ATOM 0 H ALA A 144 -5.285 1.957 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.288 0.871 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.208 0.041 -6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.674 1.734 -7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.670 0.433 -7.746 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.316 -1.387 -6.206 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.845 -2.761 -6.085 1.00 0.00 C ATOM 1026 C LYS A 145 -4.474 -3.084 -4.641 1.00 0.00 C ATOM 1027 O LYS A 145 -5.060 -3.974 -4.025 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.636 -2.989 -6.996 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.007 -3.461 -8.392 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.721 -2.374 -9.177 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.585 -2.960 -10.283 1.00 0.00 C ATOM 1032 NZ LYS A 145 -6.930 -3.359 -9.783 1.00 0.00 N ATOM 0 H LYS A 145 -4.904 -0.867 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.654 -3.424 -6.391 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.070 -2.061 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.978 -3.726 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.106 -3.764 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.647 -4.340 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.342 -1.785 -8.502 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.987 -1.694 -9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.697 -2.228 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.085 -3.828 -10.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.489 -3.754 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.824 -4.076 -9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.417 -2.526 -9.396 1.00 0.00 H new ATOM 1046 N MET A 146 -3.500 -2.355 -4.108 1.00 0.00 N ATOM 1047 CA MET A 146 -3.054 -2.563 -2.735 1.00 0.00 C ATOM 1048 C MET A 146 -4.222 -2.445 -1.760 1.00 0.00 C ATOM 1049 O MET A 146 -4.458 -3.341 -0.950 1.00 0.00 O ATOM 1050 CB MET A 146 -1.966 -1.550 -2.370 1.00 0.00 C ATOM 1051 CG MET A 146 -0.676 -1.738 -3.151 1.00 0.00 C ATOM 1052 SD MET A 146 -0.048 -3.426 -3.062 1.00 0.00 S ATOM 1053 CE MET A 146 0.844 -3.373 -1.510 1.00 0.00 C ATOM 0 H MET A 146 -3.004 -1.615 -4.605 1.00 0.00 H new ATOM 0 HA MET A 146 -2.643 -3.570 -2.662 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.344 -0.543 -2.546 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.751 -1.628 -1.304 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.846 -1.473 -4.194 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.080 -1.053 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.785 -4.346 -1.023 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.888 -3.124 -1.699 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.402 -2.616 -0.862 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.948 -1.335 -1.845 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.090 -1.101 -0.970 1.00 0.00 C ATOM 1065 C ARG A 147 -6.818 -2.406 -0.664 1.00 0.00 C ATOM 1066 O ARG A 147 -7.665 -2.852 -1.437 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.056 -0.104 -1.612 1.00 0.00 C ATOM 1068 CG ARG A 147 -6.758 1.345 -1.262 1.00 0.00 C ATOM 1069 CD ARG A 147 -7.645 2.301 -2.044 1.00 0.00 C ATOM 1070 NE ARG A 147 -9.064 2.064 -1.789 1.00 0.00 N ATOM 1071 CZ ARG A 147 -10.030 2.875 -2.203 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -9.733 3.971 -2.888 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -11.298 2.592 -1.932 1.00 0.00 N ATOM 0 H ARG A 147 -4.766 -0.584 -2.511 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.718 -0.685 -0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.020 -0.222 -2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.072 -0.343 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -6.907 1.500 -0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.711 1.563 -1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -7.395 3.328 -1.777 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -7.445 2.191 -3.110 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.327 1.230 -1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -8.760 4.193 -3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.478 4.592 -3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.531 1.750 -1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.039 3.216 -2.251 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.481 -3.015 0.469 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.111 -4.263 0.856 1.00 0.00 C ATOM 1089 C GLY A 148 -6.283 -5.474 0.474 1.00 0.00 C ATOM 1090 O GLY A 148 -6.821 -6.484 0.020 1.00 0.00 O ATOM 0 H GLY A 148 -5.783 -2.666 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.275 -4.264 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.091 -4.333 0.384 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.971 -5.373 0.655 1.00 0.00 N ATOM 1095 CA PHE A 149 -4.066 -6.467 0.323 1.00 0.00 C ATOM 1096 C PHE A 149 -4.236 -7.628 1.298 1.00 0.00 C ATOM 1097 O PHE A 149 -4.404 -7.440 2.503 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.616 -5.981 0.339 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.734 -6.692 -0.647 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -2.083 -6.758 -1.986 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.556 -7.294 -0.235 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.273 -7.413 -2.896 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.257 -7.950 -1.140 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.101 -8.009 -2.472 1.00 0.00 C ATOM 0 H PHE A 149 -4.510 -4.544 1.030 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.313 -6.818 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.597 -4.912 0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.208 -6.114 1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.998 -6.293 -2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.270 -7.250 0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.557 -7.458 -3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.172 -8.416 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.534 -8.520 -3.181 1.00 0.00 H new ATOM 1114 N PRO A 150 -4.193 -8.859 0.766 1.00 0.00 N ATOM 1115 CA PRO A 150 -4.340 -10.075 1.571 1.00 0.00 C ATOM 1116 C PRO A 150 -3.139 -10.318 2.478 1.00 0.00 C ATOM 1117 O PRO A 150 -3.055 -11.347 3.151 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.451 -11.184 0.521 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.753 -10.641 -0.678 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.996 -9.157 -0.662 1.00 0.00 C ATOM 0 HA PRO A 150 -5.196 -10.018 2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.984 -12.106 0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.493 -11.418 0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.686 -10.862 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -4.141 -11.090 -1.592 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.150 -8.607 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.871 -8.887 -1.253 1.00 0.00 H new ATOM 1128 N LEU A 151 -2.212 -9.367 2.493 1.00 0.00 N ATOM 1129 CA LEU A 151 -1.015 -9.478 3.319 1.00 0.00 C ATOM 1130 C LEU A 151 -1.329 -10.166 4.644 1.00 0.00 C ATOM 1131 O LEU A 151 -1.841 -9.542 5.572 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.420 -8.093 3.579 1.00 0.00 C ATOM 1133 CG LEU A 151 1.098 -8.035 3.749 1.00 0.00 C ATOM 1134 CD1 LEU A 151 1.641 -6.703 3.254 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.481 -8.261 5.204 1.00 0.00 C ATOM 0 H LEU A 151 -2.266 -8.510 1.942 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.287 -10.084 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.698 -7.439 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.882 -7.684 4.478 1.00 0.00 H new ATOM 0 HG LEU A 151 1.541 -8.830 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.723 -6.681 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.399 -6.581 2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.190 -5.891 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.565 -8.216 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.026 -7.489 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.126 -9.240 5.526 1.00 0.00 H new ATOM 1147 N GLY A 152 -1.016 -11.456 4.724 1.00 0.00 N ATOM 1148 CA GLY A 152 -1.270 -12.206 5.940 1.00 0.00 C ATOM 1149 C GLY A 152 -2.609 -12.915 5.914 1.00 0.00 C ATOM 1150 O GLY A 152 -2.924 -13.627 4.961 1.00 0.00 O ATOM 0 H GLY A 152 -0.591 -11.994 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.477 -12.940 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.237 -11.530 6.794 1.00 0.00 H new ATOM 1154 N GLY A 153 -3.400 -12.722 6.965 1.00 0.00 N ATOM 1155 CA GLY A 153 -4.703 -13.357 7.040 1.00 0.00 C ATOM 1156 C GLY A 153 -5.795 -12.516 6.409 1.00 0.00 C ATOM 1157 O GLY A 153 -5.544 -11.440 5.865 1.00 0.00 O ATOM 0 H GLY A 153 -3.162 -12.137 7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.661 -14.326 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.952 -13.546 8.084 1.00 0.00 H new ATOM 1161 N PRO A 154 -7.041 -13.009 6.476 1.00 0.00 N ATOM 1162 CA PRO A 154 -8.200 -12.312 5.911 1.00 0.00 C ATOM 1163 C PRO A 154 -8.553 -11.049 6.690 1.00 0.00 C ATOM 1164 O PRO A 154 -9.449 -10.299 6.303 1.00 0.00 O ATOM 1165 CB PRO A 154 -9.325 -13.343 6.027 1.00 0.00 C ATOM 1166 CG PRO A 154 -8.915 -14.226 7.154 1.00 0.00 C ATOM 1167 CD PRO A 154 -7.413 -14.285 7.109 1.00 0.00 C ATOM 0 HA PRO A 154 -8.016 -11.975 4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -10.283 -12.863 6.228 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.440 -13.909 5.103 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.261 -13.828 8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.348 -15.221 7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.984 -14.379 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -7.061 -15.139 6.530 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.842 -10.819 7.789 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.080 -9.646 8.621 1.00 0.00 C ATOM 1177 C ASP A 155 -7.035 -8.567 8.351 1.00 0.00 C ATOM 1178 O ASP A 155 -7.372 -7.400 8.149 1.00 0.00 O ATOM 1179 CB ASP A 155 -8.060 -10.032 10.101 1.00 0.00 C ATOM 1180 CG ASP A 155 -6.756 -10.687 10.512 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -6.545 -11.865 10.152 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -5.947 -10.023 11.192 1.00 0.00 O ATOM 0 H ASP A 155 -7.097 -11.429 8.124 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.063 -9.247 8.370 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.223 -9.141 10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.886 -10.713 10.307 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.767 -8.965 8.349 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.674 -8.032 8.105 1.00 0.00 C ATOM 1189 C ARG A 156 -4.687 -7.545 6.659 1.00 0.00 C ATOM 1190 O ARG A 156 -4.213 -8.237 5.757 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.331 -8.694 8.420 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.233 -9.227 9.840 1.00 0.00 C ATOM 1193 CD ARG A 156 -3.404 -8.116 10.865 1.00 0.00 C ATOM 1194 NE ARG A 156 -3.328 -8.619 12.234 1.00 0.00 N ATOM 1195 CZ ARG A 156 -3.507 -7.857 13.307 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -3.771 -6.565 13.171 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -3.422 -8.388 14.521 1.00 0.00 N ATOM 0 H ARG A 156 -5.471 -9.927 8.514 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.810 -7.172 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.167 -9.514 7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.532 -7.971 8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.996 -9.989 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.266 -9.710 9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.633 -7.361 10.713 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.365 -7.626 10.712 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.127 -9.609 12.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.837 -6.153 12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.908 -5.983 13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.219 -9.382 14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.560 -7.802 15.345 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.231 -6.352 6.446 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.307 -5.774 5.110 1.00 0.00 C ATOM 1213 C ARG A 157 -4.580 -4.433 5.056 1.00 0.00 C ATOM 1214 O ARG A 157 -4.693 -3.616 5.971 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.768 -5.591 4.692 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.485 -6.899 4.400 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.993 -6.745 4.513 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.567 -6.092 3.339 1.00 0.00 N ATOM 1219 CZ ARG A 157 -10.803 -5.608 3.298 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.591 -5.701 4.360 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.253 -5.028 2.193 1.00 0.00 N ATOM 0 H ARG A 157 -5.626 -5.766 7.182 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.821 -6.460 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.300 -5.063 5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.807 -4.959 3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.227 -7.240 3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.143 -7.666 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.449 -7.727 4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.232 -6.164 5.404 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.987 -6.003 2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.248 -6.145 5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.540 -5.328 4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.650 -4.954 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.202 -4.657 2.162 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.835 -4.214 3.979 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.089 -2.972 3.805 1.00 0.00 C ATOM 1237 C LEU A 158 -4.031 -1.803 3.535 1.00 0.00 C ATOM 1238 O LEU A 158 -4.908 -1.886 2.675 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.090 -3.112 2.655 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.009 -4.179 2.830 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.097 -4.221 1.614 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.203 -3.920 4.095 1.00 0.00 C ATOM 0 H LEU A 158 -3.731 -4.879 3.213 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.546 -2.771 4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.645 -3.332 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.601 -2.149 2.506 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.496 -5.149 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.666 -4.986 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.685 -4.456 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.383 -3.251 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.562 -4.689 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.273 -2.942 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.866 -3.943 4.960 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.843 -0.716 4.275 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.676 0.470 4.116 1.00 0.00 C ATOM 1256 C ARG A 159 -3.943 1.546 3.318 1.00 0.00 C ATOM 1257 O ARG A 159 -3.053 2.219 3.837 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.082 1.022 5.484 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.343 0.388 6.046 1.00 0.00 C ATOM 1260 CD ARG A 159 -6.092 -1.040 6.505 1.00 0.00 C ATOM 1261 NE ARG A 159 -5.619 -1.096 7.885 1.00 0.00 N ATOM 1262 CZ ARG A 159 -6.405 -0.906 8.940 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -7.694 -0.650 8.772 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -5.900 -0.974 10.165 1.00 0.00 N ATOM 0 H ARG A 159 -3.121 -0.632 4.991 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.573 0.182 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.263 0.867 6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.232 2.099 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.708 0.982 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.125 0.395 5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.012 -1.617 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.356 -1.507 5.850 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.631 -1.292 8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.085 -0.598 7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.295 -0.505 9.583 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.908 -1.172 10.298 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.504 -0.828 10.974 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.325 1.701 2.055 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.705 2.694 1.185 1.00 0.00 C ATOM 1280 C VAL A 160 -4.716 3.749 0.748 1.00 0.00 C ATOM 1281 O VAL A 160 -5.717 3.435 0.105 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.090 2.039 -0.066 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.266 3.051 -0.847 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.242 0.838 0.325 1.00 0.00 C ATOM 0 H VAL A 160 -5.061 1.152 1.611 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.913 3.171 1.763 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.899 1.691 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.839 2.571 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.905 3.878 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.463 3.431 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.815 0.387 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.439 1.160 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.864 0.105 0.839 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.446 5.000 1.102 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.331 6.103 0.745 1.00 0.00 C ATOM 1296 C ASP A 161 -4.566 7.197 0.008 1.00 0.00 C ATOM 1297 O ASP A 161 -3.352 7.332 0.162 1.00 0.00 O ATOM 1298 CB ASP A 161 -5.992 6.681 1.998 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.022 5.743 2.595 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.076 5.538 1.958 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -6.775 5.214 3.699 1.00 0.00 O ATOM 0 H ASP A 161 -3.622 5.276 1.636 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.104 5.716 0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -5.226 6.896 2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.469 7.629 1.749 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.283 7.976 -0.796 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.672 9.057 -1.559 1.00 0.00 C ATOM 1308 C PHE A 162 -4.279 10.214 -0.645 1.00 0.00 C ATOM 1309 O PHE A 162 -5.100 10.725 0.115 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.632 9.552 -2.642 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.658 8.679 -3.865 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.494 8.414 -4.568 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.847 8.124 -4.310 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.516 7.612 -5.693 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.875 7.321 -5.435 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.707 7.064 -6.126 1.00 0.00 C ATOM 0 H PHE A 162 -6.289 7.878 -0.936 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.770 8.668 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.638 9.610 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.348 10.563 -2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.559 8.839 -4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.762 8.321 -3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.602 7.414 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.808 6.895 -5.773 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.725 6.435 -7.004 1.00 0.00 H new ATOM 1326 N ALA A 163 -3.016 10.620 -0.724 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.513 11.717 0.094 1.00 0.00 C ATOM 1328 C ALA A 163 -2.414 13.005 -0.716 1.00 0.00 C ATOM 1329 O ALA A 163 -1.327 13.408 -1.130 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.158 11.356 0.684 1.00 0.00 C ATOM 0 H ALA A 163 -2.322 10.206 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.218 11.885 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.794 12.184 1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.257 10.465 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.451 11.160 -0.122 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.555 13.647 -0.939 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.598 14.891 -1.699 1.00 0.00 C ATOM 1338 C LYS A 164 -2.636 15.920 -1.113 1.00 0.00 C ATOM 1339 O LYS A 164 -2.471 16.007 0.103 1.00 0.00 O ATOM 1340 CB LYS A 164 -5.020 15.457 -1.711 1.00 0.00 C ATOM 1341 CG LYS A 164 -5.213 16.595 -2.698 1.00 0.00 C ATOM 1342 CD LYS A 164 -6.547 17.294 -2.489 1.00 0.00 C ATOM 1343 CE LYS A 164 -6.694 18.498 -3.406 1.00 0.00 C ATOM 1344 NZ LYS A 164 -7.924 19.280 -3.101 1.00 0.00 N ATOM 0 H LYS A 164 -4.464 13.326 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.291 14.673 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.719 14.656 -1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.271 15.809 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.402 17.315 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.159 16.208 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.360 16.592 -2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -6.633 17.613 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.820 19.141 -3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.724 18.163 -4.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.988 20.092 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.760 18.674 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -7.884 19.621 -2.119 1.00 0.00 H new ATOM 1358 N SER A 165 -2.004 16.697 -1.987 1.00 0.00 N ATOM 1359 CA SER A 165 -1.056 17.718 -1.557 1.00 0.00 C ATOM 1360 C SER A 165 -1.743 19.074 -1.422 1.00 0.00 C ATOM 1361 O SER A 165 -1.756 19.872 -2.358 1.00 0.00 O ATOM 1362 CB SER A 165 0.104 17.818 -2.549 1.00 0.00 C ATOM 1363 OG SER A 165 0.756 16.569 -2.698 1.00 0.00 O ATOM 0 H SER A 165 -2.131 16.639 -2.997 1.00 0.00 H new ATOM 0 HA SER A 165 -0.666 17.428 -0.581 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.269 18.155 -3.516 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.818 18.566 -2.204 1.00 0.00 H new ATOM 0 HG SER A 165 1.492 16.659 -3.338 1.00 0.00 H new ATOM 1369 N GLY A 166 -2.313 19.327 -0.248 1.00 0.00 N ATOM 1370 CA GLY A 166 -2.994 20.586 -0.010 1.00 0.00 C ATOM 1371 C GLY A 166 -2.093 21.620 0.635 1.00 0.00 C ATOM 1372 O GLY A 166 -1.124 21.290 1.319 1.00 0.00 O ATOM 0 H GLY A 166 -2.315 18.682 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -3.371 20.976 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -3.859 20.412 0.630 1.00 0.00 H new ATOM 1376 N PRO A 167 -2.409 22.905 0.417 1.00 0.00 N ATOM 1377 CA PRO A 167 -1.632 24.017 0.972 1.00 0.00 C ATOM 1378 C PRO A 167 -1.787 24.134 2.485 1.00 0.00 C ATOM 1379 O PRO A 167 -2.894 24.042 3.014 1.00 0.00 O ATOM 1380 CB PRO A 167 -2.224 25.246 0.278 1.00 0.00 C ATOM 1381 CG PRO A 167 -3.612 24.843 -0.086 1.00 0.00 C ATOM 1382 CD PRO A 167 -3.550 23.372 -0.388 1.00 0.00 C ATOM 0 HA PRO A 167 -0.563 23.890 0.804 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.224 26.113 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.646 25.519 -0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -4.304 25.045 0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.967 25.404 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -4.473 22.865 -0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -3.394 23.186 -1.451 1.00 0.00 H new ATOM 1390 N SER A 168 -0.669 24.338 3.176 1.00 0.00 N ATOM 1391 CA SER A 168 -0.681 24.464 4.628 1.00 0.00 C ATOM 1392 C SER A 168 0.242 25.590 5.083 1.00 0.00 C ATOM 1393 O SER A 168 1.419 25.626 4.726 1.00 0.00 O ATOM 1394 CB SER A 168 -0.255 23.146 5.279 1.00 0.00 C ATOM 1395 OG SER A 168 -1.265 22.161 5.145 1.00 0.00 O ATOM 0 H SER A 168 0.256 24.419 2.753 1.00 0.00 H new ATOM 0 HA SER A 168 -1.698 24.703 4.939 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.667 22.791 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.041 23.311 6.335 1.00 0.00 H new ATOM 0 HG SER A 168 -0.968 21.328 5.567 1.00 0.00 H new ATOM 1401 N SER A 169 -0.303 26.510 5.873 1.00 0.00 N ATOM 1402 CA SER A 169 0.469 27.641 6.375 1.00 0.00 C ATOM 1403 C SER A 169 0.653 27.546 7.887 1.00 0.00 C ATOM 1404 O SER A 169 -0.312 27.375 8.631 1.00 0.00 O ATOM 1405 CB SER A 169 -0.222 28.957 6.015 1.00 0.00 C ATOM 1406 OG SER A 169 0.336 30.041 6.739 1.00 0.00 O ATOM 0 H SER A 169 -1.276 26.494 6.179 1.00 0.00 H new ATOM 0 HA SER A 169 1.452 27.615 5.905 1.00 0.00 H new ATOM 0 HB2 SER A 169 -0.125 29.142 4.945 1.00 0.00 H new ATOM 0 HB3 SER A 169 -1.288 28.882 6.230 1.00 0.00 H new ATOM 0 HG SER A 169 -0.122 30.871 6.490 1.00 0.00 H new ATOM 1412 N GLY A 170 1.900 27.659 8.334 1.00 0.00 N ATOM 1413 CA GLY A 170 2.189 27.583 9.754 1.00 0.00 C ATOM 1414 C GLY A 170 3.664 27.380 10.036 1.00 0.00 C ATOM 1415 O GLY A 170 4.479 27.337 9.114 1.00 0.00 O ATOM 0 H GLY A 170 2.715 27.802 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.852 28.499 10.240 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.622 26.762 10.193 1.00 0.00 H new TER 1419 GLY A 170