USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 841 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 189 LYS NZ :NH3+ 166:sc= 2.15 (180deg=1.11) USER MOD Set 1.2: A 190 GLN : amide:sc= -0.449! C(o=1.7!,f=-6.2!) USER MOD Set 2.1: A 153 ASN : amide:sc= 0.0523 X(o=-0.37,f=-0.72) USER MOD Set 2.2: A 157 GLN : amide:sc= -0.425 K(o=-0.37,f=-1.8) USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0.0482 USER MOD Set 3.2: A 98 HIS : no HD1:sc= -0.174 K(o=1.2,f=-3.6!) USER MOD Set 3.3: A 144 SER OG : rot 75:sc= 1.28 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0624 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.931 X(o=-0.93,f=-1.1) USER MOD Single : A 105 SER OG : rot -170:sc= -0.474 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot -67:sc= 0.0147 USER MOD Single : A 136 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.072) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.888 K(o=0.89,f=-4.4!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.2) USER MOD Single : A 158 MET CE :methyl -141:sc= -0.594 (180deg=-3.1!) USER MOD Single : A 161 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.28) USER MOD Single : A 167 GLN : amide:sc= 0.423 X(o=0.42,f=0) USER MOD Single : A 170 THR OG1 : rot 109:sc= 0.244 USER MOD Single : A 171 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.8!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -149:sc= 1.15 (180deg=0.406) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 9.362 16.937 -29.988 1.00 0.00 N ATOM 2 CA GLY A 82 8.159 16.260 -29.505 1.00 0.00 C ATOM 3 C GLY A 82 7.520 17.055 -28.383 1.00 0.00 C ATOM 4 O GLY A 82 8.103 18.031 -27.902 1.00 0.00 O ATOM 0 HA2 GLY A 82 7.449 16.138 -30.323 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.413 15.261 -29.152 1.00 0.00 H new ATOM 8 N SER A 83 6.302 16.683 -27.991 1.00 0.00 N ATOM 9 CA SER A 83 5.566 17.337 -26.920 1.00 0.00 C ATOM 10 C SER A 83 6.336 17.198 -25.603 1.00 0.00 C ATOM 11 O SER A 83 6.730 16.089 -25.234 1.00 0.00 O ATOM 12 CB SER A 83 4.145 16.765 -26.828 1.00 0.00 C ATOM 13 OG SER A 83 4.020 15.423 -27.284 1.00 0.00 O ATOM 0 H SER A 83 5.795 15.907 -28.417 1.00 0.00 H new ATOM 0 HA SER A 83 5.470 18.401 -27.134 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.813 16.816 -25.791 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.474 17.397 -27.409 1.00 0.00 H new ATOM 0 HG SER A 83 3.089 15.132 -27.192 1.00 0.00 H new ATOM 19 N SER A 84 6.596 18.322 -24.932 1.00 0.00 N ATOM 20 CA SER A 84 7.313 18.386 -23.660 1.00 0.00 C ATOM 21 C SER A 84 6.446 17.834 -22.515 1.00 0.00 C ATOM 22 O SER A 84 5.287 17.459 -22.736 1.00 0.00 O ATOM 23 CB SER A 84 7.728 19.845 -23.411 1.00 0.00 C ATOM 24 OG SER A 84 8.492 20.321 -24.511 1.00 0.00 O ATOM 0 H SER A 84 6.304 19.239 -25.270 1.00 0.00 H new ATOM 0 HA SER A 84 8.207 17.763 -23.701 1.00 0.00 H new ATOM 0 HB2 SER A 84 6.843 20.467 -23.275 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.312 19.915 -22.493 1.00 0.00 H new ATOM 0 HG SER A 84 8.753 21.252 -24.350 1.00 0.00 H new ATOM 30 N GLY A 85 6.991 17.803 -21.297 1.00 0.00 N ATOM 31 CA GLY A 85 6.332 17.313 -20.098 1.00 0.00 C ATOM 32 C GLY A 85 6.920 15.954 -19.747 1.00 0.00 C ATOM 33 O GLY A 85 6.614 14.973 -20.428 1.00 0.00 O ATOM 0 H GLY A 85 7.940 18.132 -21.119 1.00 0.00 H new ATOM 0 HA2 GLY A 85 6.475 18.012 -19.274 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.258 17.230 -20.263 1.00 0.00 H new ATOM 37 N SER A 86 7.814 15.896 -18.757 1.00 0.00 N ATOM 38 CA SER A 86 8.441 14.654 -18.315 1.00 0.00 C ATOM 39 C SER A 86 7.484 13.882 -17.399 1.00 0.00 C ATOM 40 O SER A 86 6.649 14.501 -16.736 1.00 0.00 O ATOM 41 CB SER A 86 9.749 14.961 -17.576 1.00 0.00 C ATOM 42 OG SER A 86 10.672 15.620 -18.427 1.00 0.00 O ATOM 0 H SER A 86 8.124 16.717 -18.237 1.00 0.00 H new ATOM 0 HA SER A 86 8.666 14.039 -19.187 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.542 15.585 -16.706 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.188 14.034 -17.206 1.00 0.00 H new ATOM 0 HG SER A 86 11.497 15.807 -17.932 1.00 0.00 H new ATOM 48 N SER A 87 7.663 12.565 -17.269 1.00 0.00 N ATOM 49 CA SER A 87 6.813 11.714 -16.436 1.00 0.00 C ATOM 50 C SER A 87 6.893 12.087 -14.953 1.00 0.00 C ATOM 51 O SER A 87 5.866 12.299 -14.300 1.00 0.00 O ATOM 52 CB SER A 87 7.204 10.244 -16.616 1.00 0.00 C ATOM 53 OG SER A 87 7.372 9.919 -17.985 1.00 0.00 O ATOM 0 H SER A 87 8.409 12.056 -17.744 1.00 0.00 H new ATOM 0 HA SER A 87 5.785 11.870 -16.762 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.129 10.043 -16.076 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.436 9.605 -16.180 1.00 0.00 H new ATOM 0 HG SER A 87 7.623 8.975 -18.069 1.00 0.00 H new ATOM 59 N GLY A 88 8.104 12.200 -14.401 1.00 0.00 N ATOM 60 CA GLY A 88 8.269 12.541 -13.000 1.00 0.00 C ATOM 61 C GLY A 88 9.704 12.910 -12.664 1.00 0.00 C ATOM 62 O GLY A 88 10.506 12.036 -12.346 1.00 0.00 O ATOM 0 H GLY A 88 8.978 12.059 -14.908 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.613 13.376 -12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.959 11.697 -12.384 1.00 0.00 H new ATOM 66 N GLN A 89 10.031 14.200 -12.751 1.00 0.00 N ATOM 67 CA GLN A 89 11.363 14.728 -12.459 1.00 0.00 C ATOM 68 C GLN A 89 11.574 14.999 -10.952 1.00 0.00 C ATOM 69 O GLN A 89 12.622 15.524 -10.571 1.00 0.00 O ATOM 70 CB GLN A 89 11.565 16.004 -13.294 1.00 0.00 C ATOM 71 CG GLN A 89 13.035 16.385 -13.552 1.00 0.00 C ATOM 72 CD GLN A 89 13.162 17.683 -14.347 1.00 0.00 C ATOM 73 OE1 GLN A 89 12.198 18.428 -14.522 1.00 0.00 O ATOM 74 NE2 GLN A 89 14.339 17.984 -14.863 1.00 0.00 N ATOM 0 H GLN A 89 9.365 14.920 -13.032 1.00 0.00 H new ATOM 0 HA GLN A 89 12.109 13.981 -12.729 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.064 15.876 -14.254 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.073 16.834 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.554 16.492 -12.599 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.528 15.578 -14.095 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.135 17.363 -14.715 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.453 18.837 -15.410 1.00 0.00 H new ATOM 83 N LYS A 90 10.606 14.728 -10.069 1.00 0.00 N ATOM 84 CA LYS A 90 10.726 14.952 -8.625 1.00 0.00 C ATOM 85 C LYS A 90 10.773 13.593 -7.940 1.00 0.00 C ATOM 86 O LYS A 90 9.881 12.774 -8.166 1.00 0.00 O ATOM 87 CB LYS A 90 9.526 15.781 -8.129 1.00 0.00 C ATOM 88 CG LYS A 90 9.706 16.322 -6.698 1.00 0.00 C ATOM 89 CD LYS A 90 10.501 17.634 -6.648 1.00 0.00 C ATOM 90 CE LYS A 90 9.617 18.814 -7.052 1.00 0.00 C ATOM 91 NZ LYS A 90 10.387 20.050 -7.274 1.00 0.00 N ATOM 0 H LYS A 90 9.703 14.341 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 90 11.635 15.507 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 90 9.366 16.618 -8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.628 15.165 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.725 16.481 -6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 90 10.215 15.572 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 90 10.890 17.792 -5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 90 11.360 17.571 -7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 90 9.073 18.561 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 90 8.873 18.989 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 9.740 20.818 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 10.886 20.310 -6.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 11.080 19.896 -8.034 1.00 0.00 H new ATOM 105 N LYS A 91 11.781 13.345 -7.097 1.00 0.00 N ATOM 106 CA LYS A 91 11.871 12.064 -6.394 1.00 0.00 C ATOM 107 C LYS A 91 10.713 11.906 -5.406 1.00 0.00 C ATOM 108 O LYS A 91 10.266 10.785 -5.161 1.00 0.00 O ATOM 109 CB LYS A 91 13.246 11.894 -5.715 1.00 0.00 C ATOM 110 CG LYS A 91 13.426 12.697 -4.411 1.00 0.00 C ATOM 111 CD LYS A 91 14.863 12.657 -3.858 1.00 0.00 C ATOM 112 CE LYS A 91 15.057 11.695 -2.677 1.00 0.00 C ATOM 113 NZ LYS A 91 14.867 10.273 -3.034 1.00 0.00 N ATOM 0 H LYS A 91 12.533 14.002 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 91 11.783 11.263 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.401 10.837 -5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.023 12.192 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.143 13.734 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.744 12.306 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.541 12.370 -4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.148 13.661 -3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.060 11.828 -2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.356 11.959 -1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.013 9.681 -2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.902 10.131 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.553 10.005 -3.768 1.00 0.00 H new ATOM 127 N ASP A 92 10.201 13.017 -4.876 1.00 0.00 N ATOM 128 CA ASP A 92 9.113 13.052 -3.906 1.00 0.00 C ATOM 129 C ASP A 92 7.761 12.841 -4.572 1.00 0.00 C ATOM 130 O ASP A 92 7.498 13.360 -5.664 1.00 0.00 O ATOM 131 CB ASP A 92 9.108 14.390 -3.149 1.00 0.00 C ATOM 132 CG ASP A 92 10.146 14.456 -2.031 1.00 0.00 C ATOM 133 OD1 ASP A 92 11.076 13.616 -2.008 1.00 0.00 O ATOM 134 OD2 ASP A 92 10.038 15.364 -1.183 1.00 0.00 O ATOM 0 H ASP A 92 10.545 13.946 -5.120 1.00 0.00 H new ATOM 0 HA ASP A 92 9.281 12.236 -3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.293 15.200 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.117 14.556 -2.726 1.00 0.00 H new ATOM 139 N THR A 93 6.880 12.102 -3.906 1.00 0.00 N ATOM 140 CA THR A 93 5.531 11.783 -4.347 1.00 0.00 C ATOM 141 C THR A 93 4.576 12.831 -3.759 1.00 0.00 C ATOM 142 O THR A 93 3.872 12.569 -2.786 1.00 0.00 O ATOM 143 CB THR A 93 5.209 10.336 -3.918 1.00 0.00 C ATOM 144 OG1 THR A 93 5.645 10.061 -2.595 1.00 0.00 O ATOM 145 CG2 THR A 93 5.897 9.334 -4.837 1.00 0.00 C ATOM 0 H THR A 93 7.101 11.690 -2.999 1.00 0.00 H new ATOM 0 HA THR A 93 5.422 11.823 -5.431 1.00 0.00 H new ATOM 0 HB THR A 93 4.125 10.239 -3.975 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.421 9.136 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.656 8.321 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.552 9.482 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.976 9.481 -4.793 1.00 0.00 H new ATOM 153 N SER A 94 4.559 14.034 -4.345 1.00 0.00 N ATOM 154 CA SER A 94 3.719 15.138 -3.881 1.00 0.00 C ATOM 155 C SER A 94 2.577 15.460 -4.843 1.00 0.00 C ATOM 156 O SER A 94 1.451 15.672 -4.392 1.00 0.00 O ATOM 157 CB SER A 94 4.600 16.363 -3.629 1.00 0.00 C ATOM 158 OG SER A 94 5.629 16.050 -2.713 1.00 0.00 O ATOM 0 H SER A 94 5.130 14.267 -5.157 1.00 0.00 H new ATOM 0 HA SER A 94 3.240 14.833 -2.951 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.033 16.707 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.994 17.181 -3.239 1.00 0.00 H new ATOM 0 HG SER A 94 6.186 16.843 -2.563 1.00 0.00 H new ATOM 164 N ASN A 95 2.838 15.490 -6.155 1.00 0.00 N ATOM 165 CA ASN A 95 1.824 15.777 -7.178 1.00 0.00 C ATOM 166 C ASN A 95 1.139 14.476 -7.623 1.00 0.00 C ATOM 167 O ASN A 95 0.651 14.391 -8.751 1.00 0.00 O ATOM 168 CB ASN A 95 2.456 16.501 -8.386 1.00 0.00 C ATOM 169 CG ASN A 95 2.727 17.977 -8.148 1.00 0.00 C ATOM 170 OD1 ASN A 95 1.817 18.771 -7.921 1.00 0.00 O ATOM 171 ND2 ASN A 95 3.973 18.403 -8.240 1.00 0.00 N ATOM 0 H ASN A 95 3.766 15.314 -6.540 1.00 0.00 H new ATOM 0 HA ASN A 95 1.072 16.437 -6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.393 16.007 -8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.794 16.397 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.183 19.394 -8.123 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.726 17.741 -8.429 1.00 0.00 H new ATOM 178 N HIS A 96 1.174 13.422 -6.806 1.00 0.00 N ATOM 179 CA HIS A 96 0.583 12.128 -7.126 1.00 0.00 C ATOM 180 C HIS A 96 -0.595 11.829 -6.202 1.00 0.00 C ATOM 181 O HIS A 96 -0.725 12.424 -5.128 1.00 0.00 O ATOM 182 CB HIS A 96 1.681 11.055 -7.091 1.00 0.00 C ATOM 183 CG HIS A 96 2.774 11.214 -8.127 1.00 0.00 C ATOM 184 ND1 HIS A 96 4.028 10.604 -8.058 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.664 11.849 -9.332 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.615 10.815 -9.246 1.00 0.00 C ATOM 187 NE2 HIS A 96 3.827 11.583 -10.017 1.00 0.00 N ATOM 0 H HIS A 96 1.622 13.447 -5.890 1.00 0.00 H new ATOM 0 HA HIS A 96 0.168 12.136 -8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.138 11.058 -6.101 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.216 10.078 -7.224 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.830 12.442 -9.678 1.00 0.00 H new ATOM 0 HE1 HIS A 96 5.579 10.425 -9.539 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.054 11.914 -10.955 1.00 0.00 H new ATOM 195 N PHE A 97 -1.464 10.926 -6.653 1.00 0.00 N ATOM 196 CA PHE A 97 -2.675 10.484 -5.979 1.00 0.00 C ATOM 197 C PHE A 97 -2.418 9.094 -5.421 1.00 0.00 C ATOM 198 O PHE A 97 -2.428 8.111 -6.165 1.00 0.00 O ATOM 199 CB PHE A 97 -3.836 10.543 -6.982 1.00 0.00 C ATOM 200 CG PHE A 97 -4.263 11.973 -7.246 1.00 0.00 C ATOM 201 CD1 PHE A 97 -3.590 12.751 -8.206 1.00 0.00 C ATOM 202 CD2 PHE A 97 -5.281 12.555 -6.468 1.00 0.00 C ATOM 203 CE1 PHE A 97 -3.926 14.104 -8.376 1.00 0.00 C ATOM 204 CE2 PHE A 97 -5.619 13.908 -6.640 1.00 0.00 C ATOM 205 CZ PHE A 97 -4.940 14.686 -7.594 1.00 0.00 C ATOM 0 H PHE A 97 -1.331 10.459 -7.550 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.950 11.124 -5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.535 10.072 -7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.682 9.974 -6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.814 12.307 -8.813 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.805 11.959 -5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.404 14.700 -9.110 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.400 14.350 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.196 15.727 -7.726 1.00 0.00 H new ATOM 215 N HIS A 98 -2.178 9.020 -4.113 1.00 0.00 N ATOM 216 CA HIS A 98 -1.878 7.777 -3.427 1.00 0.00 C ATOM 217 C HIS A 98 -3.162 7.092 -2.974 1.00 0.00 C ATOM 218 O HIS A 98 -4.127 7.753 -2.580 1.00 0.00 O ATOM 219 CB HIS A 98 -0.881 7.990 -2.280 1.00 0.00 C ATOM 220 CG HIS A 98 0.313 8.888 -2.554 1.00 0.00 C ATOM 221 ND1 HIS A 98 0.502 9.759 -3.635 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.323 9.092 -1.667 1.00 0.00 C ATOM 223 CE1 HIS A 98 1.579 10.497 -3.335 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.111 10.102 -2.170 1.00 0.00 N ATOM 0 H HIS A 98 -2.188 9.834 -3.498 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.386 7.105 -4.131 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.426 8.403 -1.431 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.506 7.014 -1.973 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.478 8.560 -0.740 1.00 0.00 H new ATOM 0 HE1 HIS A 98 1.965 11.299 -3.947 1.00 0.00 H new ATOM 0 HE2 HIS A 98 2.951 10.482 -1.734 1.00 0.00 H new ATOM 232 N VAL A 99 -3.149 5.764 -2.975 1.00 0.00 N ATOM 233 CA VAL A 99 -4.251 4.895 -2.620 1.00 0.00 C ATOM 234 C VAL A 99 -3.787 3.835 -1.624 1.00 0.00 C ATOM 235 O VAL A 99 -2.678 3.304 -1.722 1.00 0.00 O ATOM 236 CB VAL A 99 -4.756 4.222 -3.921 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.862 3.195 -3.647 1.00 0.00 C ATOM 238 CG2 VAL A 99 -5.264 5.243 -4.949 1.00 0.00 C ATOM 0 H VAL A 99 -2.316 5.239 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.052 5.467 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.889 3.709 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.185 2.749 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.480 2.415 -2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.708 3.690 -3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.606 4.720 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.091 5.810 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.456 5.925 -5.215 1.00 0.00 H new ATOM 248 N PHE A 100 -4.630 3.584 -0.627 1.00 0.00 N ATOM 249 CA PHE A 100 -4.459 2.584 0.409 1.00 0.00 C ATOM 250 C PHE A 100 -5.028 1.281 -0.142 1.00 0.00 C ATOM 251 O PHE A 100 -6.059 1.295 -0.824 1.00 0.00 O ATOM 252 CB PHE A 100 -5.227 3.008 1.672 1.00 0.00 C ATOM 253 CG PHE A 100 -5.555 1.840 2.581 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.629 1.320 3.503 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.772 1.168 2.362 1.00 0.00 C ATOM 256 CE1 PHE A 100 -4.919 0.117 4.175 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.042 -0.045 3.005 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.114 -0.575 3.911 1.00 0.00 C ATOM 0 H PHE A 100 -5.500 4.106 -0.519 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.409 2.467 0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.634 3.737 2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.152 3.505 1.379 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.702 1.840 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.504 1.593 1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.219 -0.276 4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.963 -0.571 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.316 -1.513 4.406 1.00 0.00 H new ATOM 268 N VAL A 101 -4.389 0.159 0.183 1.00 0.00 N ATOM 269 CA VAL A 101 -4.805 -1.166 -0.239 1.00 0.00 C ATOM 270 C VAL A 101 -4.617 -2.096 0.964 1.00 0.00 C ATOM 271 O VAL A 101 -3.597 -2.022 1.644 1.00 0.00 O ATOM 272 CB VAL A 101 -3.999 -1.613 -1.474 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.642 -2.859 -2.075 1.00 0.00 C ATOM 274 CG2 VAL A 101 -3.910 -0.550 -2.582 1.00 0.00 C ATOM 0 H VAL A 101 -3.548 0.152 0.761 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.850 -1.184 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.987 -1.801 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.073 -3.177 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.647 -3.659 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.666 -2.633 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.327 -0.941 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.913 -0.299 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.427 0.345 -2.190 1.00 0.00 H new ATOM 284 N GLY A 102 -5.561 -2.992 1.244 1.00 0.00 N ATOM 285 CA GLY A 102 -5.501 -3.938 2.359 1.00 0.00 C ATOM 286 C GLY A 102 -6.150 -5.264 1.990 1.00 0.00 C ATOM 287 O GLY A 102 -6.595 -5.426 0.857 1.00 0.00 O ATOM 0 H GLY A 102 -6.411 -3.084 0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.462 -4.105 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.004 -3.513 3.228 1.00 0.00 H new ATOM 291 N ASP A 103 -6.259 -6.175 2.965 1.00 0.00 N ATOM 292 CA ASP A 103 -6.831 -7.534 2.855 1.00 0.00 C ATOM 293 C ASP A 103 -6.012 -8.440 1.918 1.00 0.00 C ATOM 294 O ASP A 103 -6.433 -9.558 1.624 1.00 0.00 O ATOM 295 CB ASP A 103 -8.342 -7.531 2.500 1.00 0.00 C ATOM 296 CG ASP A 103 -9.266 -7.678 3.701 1.00 0.00 C ATOM 297 OD1 ASP A 103 -9.279 -8.738 4.374 1.00 0.00 O ATOM 298 OD2 ASP A 103 -9.983 -6.698 4.015 1.00 0.00 O ATOM 0 H ASP A 103 -5.932 -5.977 3.911 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.760 -7.969 3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.581 -6.601 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.541 -8.343 1.801 1.00 0.00 H new ATOM 303 N LEU A 104 -4.832 -7.990 1.478 1.00 0.00 N ATOM 304 CA LEU A 104 -3.944 -8.714 0.572 1.00 0.00 C ATOM 305 C LEU A 104 -3.590 -10.093 1.119 1.00 0.00 C ATOM 306 O LEU A 104 -3.464 -10.275 2.335 1.00 0.00 O ATOM 307 CB LEU A 104 -2.625 -7.952 0.347 1.00 0.00 C ATOM 308 CG LEU A 104 -2.747 -6.470 -0.051 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.377 -5.800 0.073 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.268 -6.310 -1.481 1.00 0.00 C ATOM 0 H LEU A 104 -4.460 -7.081 1.754 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.487 -8.812 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.036 -8.012 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.061 -8.468 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.463 -5.996 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.459 -4.750 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.028 -5.874 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.667 -6.298 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.341 -5.250 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.582 -6.796 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.253 -6.769 -1.563 1.00 0.00 H new ATOM 322 N SER A 105 -3.382 -11.057 0.224 1.00 0.00 N ATOM 323 CA SER A 105 -3.006 -12.404 0.621 1.00 0.00 C ATOM 324 C SER A 105 -1.558 -12.361 1.164 1.00 0.00 C ATOM 325 O SER A 105 -0.794 -11.427 0.866 1.00 0.00 O ATOM 326 CB SER A 105 -3.236 -13.378 -0.552 1.00 0.00 C ATOM 327 OG SER A 105 -2.035 -13.984 -0.975 1.00 0.00 O ATOM 0 H SER A 105 -3.469 -10.925 -0.784 1.00 0.00 H new ATOM 0 HA SER A 105 -3.631 -12.786 1.429 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.945 -14.149 -0.250 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.686 -12.841 -1.387 1.00 0.00 H new ATOM 0 HG SER A 105 -2.190 -14.468 -1.813 1.00 0.00 H new ATOM 333 N PRO A 106 -1.118 -13.387 1.914 1.00 0.00 N ATOM 334 CA PRO A 106 0.227 -13.429 2.478 1.00 0.00 C ATOM 335 C PRO A 106 1.351 -13.558 1.442 1.00 0.00 C ATOM 336 O PRO A 106 2.516 -13.354 1.800 1.00 0.00 O ATOM 337 CB PRO A 106 0.212 -14.615 3.438 1.00 0.00 C ATOM 338 CG PRO A 106 -0.869 -15.537 2.879 1.00 0.00 C ATOM 339 CD PRO A 106 -1.892 -14.546 2.335 1.00 0.00 C ATOM 0 HA PRO A 106 0.453 -12.483 2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.181 -15.112 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.020 -14.301 4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.481 -16.191 2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.295 -16.179 3.650 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.447 -14.973 1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.622 -14.275 3.098 1.00 0.00 H new ATOM 347 N GLU A 107 1.061 -13.955 0.201 1.00 0.00 N ATOM 348 CA GLU A 107 2.070 -14.089 -0.852 1.00 0.00 C ATOM 349 C GLU A 107 2.067 -12.898 -1.814 1.00 0.00 C ATOM 350 O GLU A 107 3.055 -12.709 -2.528 1.00 0.00 O ATOM 351 CB GLU A 107 1.930 -15.434 -1.582 1.00 0.00 C ATOM 352 CG GLU A 107 0.610 -15.555 -2.353 1.00 0.00 C ATOM 353 CD GLU A 107 0.445 -16.914 -3.019 1.00 0.00 C ATOM 354 OE1 GLU A 107 0.431 -17.943 -2.296 1.00 0.00 O ATOM 355 OE2 GLU A 107 0.369 -16.954 -4.265 1.00 0.00 O ATOM 0 H GLU A 107 0.117 -14.193 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 107 3.048 -14.082 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.763 -15.555 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.998 -16.245 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.222 -15.385 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.564 -14.774 -3.112 1.00 0.00 H new ATOM 362 N ILE A 108 1.013 -12.071 -1.800 1.00 0.00 N ATOM 363 CA ILE A 108 0.861 -10.914 -2.676 1.00 0.00 C ATOM 364 C ILE A 108 2.047 -9.971 -2.481 1.00 0.00 C ATOM 365 O ILE A 108 2.258 -9.440 -1.382 1.00 0.00 O ATOM 366 CB ILE A 108 -0.533 -10.272 -2.475 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.657 -11.191 -3.010 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.674 -8.889 -3.128 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.593 -11.446 -4.517 1.00 0.00 C ATOM 0 H ILE A 108 0.227 -12.196 -1.162 1.00 0.00 H new ATOM 0 HA ILE A 108 0.886 -11.207 -3.726 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.632 -10.142 -1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.609 -12.147 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.622 -10.745 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.676 -8.501 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.062 -8.208 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.508 -8.975 -4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.415 -12.099 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.673 -10.499 -5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.645 -11.923 -4.765 1.00 0.00 H new ATOM 381 N THR A 109 2.851 -9.836 -3.536 1.00 0.00 N ATOM 382 CA THR A 109 4.045 -9.013 -3.574 1.00 0.00 C ATOM 383 C THR A 109 3.727 -7.633 -4.168 1.00 0.00 C ATOM 384 O THR A 109 2.592 -7.305 -4.512 1.00 0.00 O ATOM 385 CB THR A 109 5.183 -9.785 -4.290 1.00 0.00 C ATOM 386 OG1 THR A 109 6.402 -9.071 -4.150 1.00 0.00 O ATOM 387 CG2 THR A 109 4.918 -10.068 -5.772 1.00 0.00 C ATOM 0 H THR A 109 2.676 -10.318 -4.418 1.00 0.00 H new ATOM 0 HA THR A 109 4.408 -8.809 -2.567 1.00 0.00 H new ATOM 0 HB THR A 109 5.241 -10.759 -3.804 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.121 -9.560 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.763 -10.611 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.014 -10.669 -5.872 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.788 -9.126 -6.305 1.00 0.00 H new ATOM 395 N THR A 110 4.738 -6.771 -4.236 1.00 0.00 N ATOM 396 CA THR A 110 4.613 -5.424 -4.779 1.00 0.00 C ATOM 397 C THR A 110 4.270 -5.484 -6.277 1.00 0.00 C ATOM 398 O THR A 110 3.562 -4.619 -6.792 1.00 0.00 O ATOM 399 CB THR A 110 5.921 -4.681 -4.465 1.00 0.00 C ATOM 400 OG1 THR A 110 6.063 -4.558 -3.054 1.00 0.00 O ATOM 401 CG2 THR A 110 5.980 -3.304 -5.112 1.00 0.00 C ATOM 0 H THR A 110 5.679 -6.993 -3.911 1.00 0.00 H new ATOM 0 HA THR A 110 3.792 -4.872 -4.322 1.00 0.00 H new ATOM 0 HB THR A 110 6.742 -5.265 -4.882 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.897 -4.086 -2.849 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.924 -2.823 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.905 -3.407 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.153 -2.695 -4.747 1.00 0.00 H new ATOM 409 N GLU A 111 4.736 -6.522 -6.968 1.00 0.00 N ATOM 410 CA GLU A 111 4.503 -6.733 -8.393 1.00 0.00 C ATOM 411 C GLU A 111 3.051 -7.161 -8.624 1.00 0.00 C ATOM 412 O GLU A 111 2.482 -6.878 -9.671 1.00 0.00 O ATOM 413 CB GLU A 111 5.496 -7.782 -8.925 1.00 0.00 C ATOM 414 CG GLU A 111 6.917 -7.418 -8.482 1.00 0.00 C ATOM 415 CD GLU A 111 8.020 -8.243 -9.135 1.00 0.00 C ATOM 416 OE1 GLU A 111 8.255 -9.391 -8.667 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.716 -7.703 -10.021 1.00 0.00 O ATOM 0 H GLU A 111 5.300 -7.257 -6.541 1.00 0.00 H new ATOM 0 HA GLU A 111 4.666 -5.804 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.230 -8.771 -8.552 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.444 -7.827 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.092 -6.365 -8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.987 -7.535 -7.401 1.00 0.00 H new ATOM 424 N ASP A 112 2.434 -7.850 -7.660 1.00 0.00 N ATOM 425 CA ASP A 112 1.038 -8.288 -7.762 1.00 0.00 C ATOM 426 C ASP A 112 0.172 -7.039 -7.769 1.00 0.00 C ATOM 427 O ASP A 112 -0.709 -6.880 -8.609 1.00 0.00 O ATOM 428 CB ASP A 112 0.604 -9.145 -6.580 1.00 0.00 C ATOM 429 CG ASP A 112 0.923 -10.620 -6.734 1.00 0.00 C ATOM 430 OD1 ASP A 112 0.346 -11.289 -7.615 1.00 0.00 O ATOM 431 OD2 ASP A 112 1.714 -11.113 -5.899 1.00 0.00 O ATOM 0 H ASP A 112 2.887 -8.120 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 112 0.934 -8.888 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.088 -8.772 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.470 -9.030 -6.436 1.00 0.00 H new ATOM 436 N ILE A 113 0.437 -6.142 -6.815 1.00 0.00 N ATOM 437 CA ILE A 113 -0.284 -4.893 -6.682 1.00 0.00 C ATOM 438 C ILE A 113 -0.065 -4.070 -7.958 1.00 0.00 C ATOM 439 O ILE A 113 -1.034 -3.607 -8.559 1.00 0.00 O ATOM 440 CB ILE A 113 0.167 -4.149 -5.408 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.095 -4.960 -4.121 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.569 -2.813 -5.292 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.265 -4.177 -2.850 1.00 0.00 C ATOM 0 H ILE A 113 1.165 -6.272 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.353 -5.072 -6.570 1.00 0.00 H new ATOM 0 HB ILE A 113 1.242 -3.996 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.146 -5.245 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.485 -5.883 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.244 -2.296 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.346 -2.198 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.643 -2.992 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.062 -4.793 -1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.323 -3.914 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.334 -3.267 -2.801 1.00 0.00 H new ATOM 455 N LYS A 114 1.181 -3.860 -8.398 1.00 0.00 N ATOM 456 CA LYS A 114 1.433 -3.087 -9.609 1.00 0.00 C ATOM 457 C LYS A 114 0.690 -3.638 -10.809 1.00 0.00 C ATOM 458 O LYS A 114 0.209 -2.840 -11.606 1.00 0.00 O ATOM 459 CB LYS A 114 2.925 -3.005 -9.897 1.00 0.00 C ATOM 460 CG LYS A 114 3.483 -1.706 -9.324 1.00 0.00 C ATOM 461 CD LYS A 114 4.980 -1.615 -9.592 1.00 0.00 C ATOM 462 CE LYS A 114 5.774 -2.146 -8.404 1.00 0.00 C ATOM 463 NZ LYS A 114 7.222 -2.202 -8.711 1.00 0.00 N ATOM 0 H LYS A 114 2.019 -4.212 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 114 1.053 -2.081 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.439 -3.859 -9.457 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.102 -3.046 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.973 -0.853 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.295 -1.662 -8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.230 -2.186 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.257 -0.579 -9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.608 -1.507 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.417 -3.141 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.738 -2.567 -7.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.380 -2.831 -9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.566 -1.247 -8.940 1.00 0.00 H new ATOM 477 N ALA A 115 0.597 -4.956 -10.940 1.00 0.00 N ATOM 478 CA ALA A 115 -0.111 -5.586 -12.038 1.00 0.00 C ATOM 479 C ALA A 115 -1.609 -5.315 -11.920 1.00 0.00 C ATOM 480 O ALA A 115 -2.229 -4.880 -12.885 1.00 0.00 O ATOM 481 CB ALA A 115 0.140 -7.092 -12.039 1.00 0.00 C ATOM 0 H ALA A 115 1.013 -5.616 -10.283 1.00 0.00 H new ATOM 0 HA ALA A 115 0.258 -5.166 -12.974 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.398 -7.550 -12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.207 -7.283 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.210 -7.520 -11.099 1.00 0.00 H new ATOM 487 N ALA A 116 -2.176 -5.545 -10.733 1.00 0.00 N ATOM 488 CA ALA A 116 -3.590 -5.363 -10.440 1.00 0.00 C ATOM 489 C ALA A 116 -4.092 -3.949 -10.714 1.00 0.00 C ATOM 490 O ALA A 116 -5.161 -3.781 -11.292 1.00 0.00 O ATOM 491 CB ALA A 116 -3.832 -5.703 -8.971 1.00 0.00 C ATOM 0 H ALA A 116 -1.642 -5.873 -9.928 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.144 -6.026 -11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.888 -5.571 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.545 -6.738 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.235 -5.043 -8.342 1.00 0.00 H new ATOM 497 N PHE A 117 -3.334 -2.935 -10.294 1.00 0.00 N ATOM 498 CA PHE A 117 -3.713 -1.547 -10.484 1.00 0.00 C ATOM 499 C PHE A 117 -3.227 -0.976 -11.826 1.00 0.00 C ATOM 500 O PHE A 117 -3.599 0.145 -12.166 1.00 0.00 O ATOM 501 CB PHE A 117 -3.251 -0.769 -9.247 1.00 0.00 C ATOM 502 CG PHE A 117 -4.072 -1.110 -8.006 1.00 0.00 C ATOM 503 CD1 PHE A 117 -5.277 -0.433 -7.735 1.00 0.00 C ATOM 504 CD2 PHE A 117 -3.677 -2.153 -7.146 1.00 0.00 C ATOM 505 CE1 PHE A 117 -6.054 -0.777 -6.609 1.00 0.00 C ATOM 506 CE2 PHE A 117 -4.445 -2.492 -6.024 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.631 -1.801 -5.743 1.00 0.00 C ATOM 0 H PHE A 117 -2.443 -3.060 -9.814 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.796 -1.452 -10.564 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.200 -0.987 -9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.324 0.300 -9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.609 0.356 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.769 -2.699 -7.354 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.977 -0.252 -6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.121 -3.290 -5.372 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.215 -2.052 -4.870 1.00 0.00 H new ATOM 517 N ALA A 118 -2.427 -1.719 -12.602 1.00 0.00 N ATOM 518 CA ALA A 118 -1.921 -1.272 -13.903 1.00 0.00 C ATOM 519 C ALA A 118 -3.041 -0.894 -14.880 1.00 0.00 C ATOM 520 O ALA A 118 -2.967 0.202 -15.438 1.00 0.00 O ATOM 521 CB ALA A 118 -1.015 -2.317 -14.564 1.00 0.00 C ATOM 0 H ALA A 118 -2.112 -2.653 -12.341 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.336 -0.378 -13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.665 -1.940 -15.525 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.159 -2.516 -13.919 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.576 -3.239 -14.718 1.00 0.00 H new ATOM 527 N PRO A 119 -4.091 -1.718 -15.095 1.00 0.00 N ATOM 528 CA PRO A 119 -5.153 -1.371 -16.031 1.00 0.00 C ATOM 529 C PRO A 119 -5.993 -0.172 -15.585 1.00 0.00 C ATOM 530 O PRO A 119 -6.834 0.288 -16.359 1.00 0.00 O ATOM 531 CB PRO A 119 -5.998 -2.635 -16.197 1.00 0.00 C ATOM 532 CG PRO A 119 -5.812 -3.346 -14.864 1.00 0.00 C ATOM 533 CD PRO A 119 -4.357 -3.040 -14.539 1.00 0.00 C ATOM 0 HA PRO A 119 -4.724 -1.048 -16.980 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.045 -2.399 -16.386 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.653 -3.245 -17.032 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.489 -2.964 -14.100 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.995 -4.418 -14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.187 -3.052 -13.462 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.694 -3.787 -14.975 1.00 0.00 H new ATOM 541 N PHE A 120 -5.767 0.345 -14.373 1.00 0.00 N ATOM 542 CA PHE A 120 -6.487 1.487 -13.838 1.00 0.00 C ATOM 543 C PHE A 120 -5.656 2.748 -14.015 1.00 0.00 C ATOM 544 O PHE A 120 -6.240 3.832 -14.053 1.00 0.00 O ATOM 545 CB PHE A 120 -6.809 1.284 -12.353 1.00 0.00 C ATOM 546 CG PHE A 120 -7.794 0.163 -12.131 1.00 0.00 C ATOM 547 CD1 PHE A 120 -7.366 -1.175 -12.133 1.00 0.00 C ATOM 548 CD2 PHE A 120 -9.162 0.459 -12.034 1.00 0.00 C ATOM 549 CE1 PHE A 120 -8.308 -2.212 -12.078 1.00 0.00 C ATOM 550 CE2 PHE A 120 -10.102 -0.578 -11.980 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.679 -1.916 -11.996 1.00 0.00 C ATOM 0 H PHE A 120 -5.067 -0.029 -13.733 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.425 1.588 -14.383 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.889 1.070 -11.810 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.214 2.208 -11.941 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.312 -1.405 -12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.491 1.487 -12.001 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.979 -3.240 -12.099 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -11.156 -0.347 -11.926 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.404 -2.715 -11.945 1.00 0.00 H new ATOM 561 N GLY A 121 -4.336 2.645 -14.190 1.00 0.00 N ATOM 562 CA GLY A 121 -3.529 3.822 -14.370 1.00 0.00 C ATOM 563 C GLY A 121 -2.041 3.568 -14.301 1.00 0.00 C ATOM 564 O GLY A 121 -1.561 2.459 -14.060 1.00 0.00 O ATOM 0 H GLY A 121 -3.822 1.764 -14.209 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.766 4.267 -15.336 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.797 4.553 -13.608 1.00 0.00 H new ATOM 568 N ARG A 122 -1.307 4.640 -14.569 1.00 0.00 N ATOM 569 CA ARG A 122 0.140 4.671 -14.556 1.00 0.00 C ATOM 570 C ARG A 122 0.559 4.837 -13.105 1.00 0.00 C ATOM 571 O ARG A 122 0.169 5.795 -12.438 1.00 0.00 O ATOM 572 CB ARG A 122 0.607 5.830 -15.428 1.00 0.00 C ATOM 573 CG ARG A 122 0.716 5.448 -16.899 1.00 0.00 C ATOM 574 CD ARG A 122 0.979 6.708 -17.720 1.00 0.00 C ATOM 575 NE ARG A 122 -0.219 7.570 -17.800 1.00 0.00 N ATOM 576 CZ ARG A 122 -0.429 8.708 -17.120 1.00 0.00 C ATOM 577 NH1 ARG A 122 0.512 9.235 -16.348 1.00 0.00 N ATOM 578 NH2 ARG A 122 -1.600 9.323 -17.183 1.00 0.00 N ATOM 0 H ARG A 122 -1.722 5.540 -14.809 1.00 0.00 H new ATOM 0 HA ARG A 122 0.588 3.761 -14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.089 6.662 -15.323 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.577 6.179 -15.074 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.523 4.729 -17.043 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.203 4.966 -17.232 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.801 7.268 -17.274 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.293 6.428 -18.725 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.959 7.270 -18.435 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.418 8.774 -16.262 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.330 10.101 -15.841 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.351 8.932 -17.752 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.751 10.187 -16.663 1.00 0.00 H new ATOM 592 N ILE A 123 1.338 3.887 -12.611 1.00 0.00 N ATOM 593 CA ILE A 123 1.832 3.859 -11.245 1.00 0.00 C ATOM 594 C ILE A 123 3.283 4.352 -11.227 1.00 0.00 C ATOM 595 O ILE A 123 3.984 4.224 -12.232 1.00 0.00 O ATOM 596 CB ILE A 123 1.701 2.412 -10.701 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.332 1.764 -11.064 1.00 0.00 C ATOM 598 CG2 ILE A 123 1.920 2.414 -9.183 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.161 0.303 -10.644 1.00 0.00 C ATOM 0 H ILE A 123 1.652 3.092 -13.167 1.00 0.00 H new ATOM 0 HA ILE A 123 1.250 4.518 -10.601 1.00 0.00 H new ATOM 0 HB ILE A 123 2.468 1.802 -11.179 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.462 2.351 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.193 1.832 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.828 1.397 -8.801 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.916 2.797 -8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.172 3.049 -8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.826 -0.049 -10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.926 -0.306 -11.126 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.261 0.221 -9.562 1.00 0.00 H new ATOM 611 N SER A 124 3.742 4.900 -10.101 1.00 0.00 N ATOM 612 CA SER A 124 5.117 5.362 -9.922 1.00 0.00 C ATOM 613 C SER A 124 5.600 4.745 -8.602 1.00 0.00 C ATOM 614 O SER A 124 6.576 3.985 -8.600 1.00 0.00 O ATOM 615 CB SER A 124 5.248 6.884 -10.040 1.00 0.00 C ATOM 616 OG SER A 124 6.593 7.276 -10.250 1.00 0.00 O ATOM 0 H SER A 124 3.159 5.037 -9.275 1.00 0.00 H new ATOM 0 HA SER A 124 5.774 5.027 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.631 7.240 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.869 7.354 -9.133 1.00 0.00 H new ATOM 0 HG SER A 124 6.642 8.252 -10.323 1.00 0.00 H new ATOM 622 N ASP A 125 4.955 5.059 -7.479 1.00 0.00 N ATOM 623 CA ASP A 125 5.293 4.505 -6.165 1.00 0.00 C ATOM 624 C ASP A 125 4.297 3.395 -5.846 1.00 0.00 C ATOM 625 O ASP A 125 3.094 3.579 -6.062 1.00 0.00 O ATOM 626 CB ASP A 125 5.311 5.575 -5.067 1.00 0.00 C ATOM 627 CG ASP A 125 5.709 4.989 -3.715 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.707 4.233 -3.691 1.00 0.00 O ATOM 629 OD2 ASP A 125 5.120 5.345 -2.668 1.00 0.00 O ATOM 0 H ASP A 125 4.173 5.713 -7.454 1.00 0.00 H new ATOM 0 HA ASP A 125 6.305 4.101 -6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.009 6.366 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.325 6.033 -4.989 1.00 0.00 H new ATOM 634 N ALA A 126 4.771 2.237 -5.391 1.00 0.00 N ATOM 635 CA ALA A 126 3.939 1.093 -5.038 1.00 0.00 C ATOM 636 C ALA A 126 4.739 0.145 -4.159 1.00 0.00 C ATOM 637 O ALA A 126 5.910 -0.101 -4.468 1.00 0.00 O ATOM 638 CB ALA A 126 3.530 0.336 -6.302 1.00 0.00 C ATOM 0 H ALA A 126 5.767 2.066 -5.255 1.00 0.00 H new ATOM 0 HA ALA A 126 3.053 1.450 -4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.909 -0.517 -6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.967 1.000 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.422 -0.015 -6.820 1.00 0.00 H new ATOM 644 N ARG A 127 4.165 -0.361 -3.063 1.00 0.00 N ATOM 645 CA ARG A 127 4.854 -1.302 -2.175 1.00 0.00 C ATOM 646 C ARG A 127 3.890 -2.042 -1.262 1.00 0.00 C ATOM 647 O ARG A 127 2.756 -1.605 -1.050 1.00 0.00 O ATOM 648 CB ARG A 127 5.929 -0.593 -1.332 1.00 0.00 C ATOM 649 CG ARG A 127 5.370 0.334 -0.240 1.00 0.00 C ATOM 650 CD ARG A 127 6.500 1.194 0.324 1.00 0.00 C ATOM 651 NE ARG A 127 6.907 2.240 -0.633 1.00 0.00 N ATOM 652 CZ ARG A 127 7.948 3.065 -0.501 1.00 0.00 C ATOM 653 NH1 ARG A 127 8.786 2.949 0.515 1.00 0.00 N ATOM 654 NH2 ARG A 127 8.125 4.034 -1.384 1.00 0.00 N ATOM 0 H ARG A 127 3.216 -0.132 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 127 5.337 -2.035 -2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.561 -1.347 -0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.567 -0.009 -1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.586 0.969 -0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.916 -0.256 0.556 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.177 1.657 1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.356 0.563 0.562 1.00 0.00 H new ATOM 0 HE ARG A 127 6.340 2.343 -1.475 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.642 2.220 1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.576 3.588 0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.469 4.146 -2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.917 4.670 -1.292 1.00 0.00 H new ATOM 668 N VAL A 128 4.379 -3.134 -0.687 1.00 0.00 N ATOM 669 CA VAL A 128 3.669 -3.982 0.252 1.00 0.00 C ATOM 670 C VAL A 128 4.280 -3.641 1.606 1.00 0.00 C ATOM 671 O VAL A 128 5.503 -3.720 1.778 1.00 0.00 O ATOM 672 CB VAL A 128 3.850 -5.471 -0.111 1.00 0.00 C ATOM 673 CG1 VAL A 128 3.353 -6.414 0.991 1.00 0.00 C ATOM 674 CG2 VAL A 128 3.064 -5.809 -1.374 1.00 0.00 C ATOM 0 H VAL A 128 5.326 -3.464 -0.874 1.00 0.00 H new ATOM 0 HA VAL A 128 2.592 -3.815 0.246 1.00 0.00 H new ATOM 0 HB VAL A 128 4.921 -5.615 -0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.505 -7.448 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.909 -6.225 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.291 -6.241 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.202 -6.863 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.005 -5.610 -1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.423 -5.196 -2.201 1.00 0.00 H new ATOM 684 N VAL A 129 3.457 -3.174 2.538 1.00 0.00 N ATOM 685 CA VAL A 129 3.905 -2.841 3.880 1.00 0.00 C ATOM 686 C VAL A 129 4.326 -4.171 4.508 1.00 0.00 C ATOM 687 O VAL A 129 3.683 -5.206 4.295 1.00 0.00 O ATOM 688 CB VAL A 129 2.754 -2.150 4.648 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.072 -1.833 6.127 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.379 -0.856 3.905 1.00 0.00 C ATOM 0 H VAL A 129 2.461 -3.017 2.382 1.00 0.00 H new ATOM 0 HA VAL A 129 4.740 -2.141 3.897 1.00 0.00 H new ATOM 0 HB VAL A 129 1.923 -2.855 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.211 -1.350 6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.297 -2.758 6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.933 -1.167 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.568 -0.355 4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.246 -0.197 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.057 -1.098 2.892 1.00 0.00 H new ATOM 700 N LYS A 130 5.414 -4.173 5.271 1.00 0.00 N ATOM 701 CA LYS A 130 5.913 -5.360 5.945 1.00 0.00 C ATOM 702 C LYS A 130 6.226 -4.973 7.377 1.00 0.00 C ATOM 703 O LYS A 130 6.558 -3.823 7.675 1.00 0.00 O ATOM 704 CB LYS A 130 7.089 -5.964 5.175 1.00 0.00 C ATOM 705 CG LYS A 130 6.574 -6.750 3.964 1.00 0.00 C ATOM 706 CD LYS A 130 7.701 -7.136 3.026 1.00 0.00 C ATOM 707 CE LYS A 130 7.122 -7.802 1.775 1.00 0.00 C ATOM 708 NZ LYS A 130 8.157 -8.493 0.983 1.00 0.00 N ATOM 0 H LYS A 130 5.978 -3.340 5.439 1.00 0.00 H new ATOM 0 HA LYS A 130 5.170 -6.157 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.763 -5.173 4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.663 -6.621 5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.060 -7.649 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.841 -6.149 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.275 -6.252 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.388 -7.817 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.354 -8.517 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.636 -7.048 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.720 -8.929 0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 8.878 -7.807 0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.604 -9.231 1.564 1.00 0.00 H new ATOM 722 N ASP A 131 6.031 -5.928 8.269 1.00 0.00 N ATOM 723 CA ASP A 131 6.230 -5.787 9.695 1.00 0.00 C ATOM 724 C ASP A 131 7.679 -5.434 9.989 1.00 0.00 C ATOM 725 O ASP A 131 8.570 -6.110 9.488 1.00 0.00 O ATOM 726 CB ASP A 131 5.891 -7.102 10.382 1.00 0.00 C ATOM 727 CG ASP A 131 6.092 -6.924 11.875 1.00 0.00 C ATOM 728 OD1 ASP A 131 5.446 -6.038 12.481 1.00 0.00 O ATOM 729 OD2 ASP A 131 6.946 -7.628 12.434 1.00 0.00 O ATOM 0 H ASP A 131 5.716 -6.862 8.005 1.00 0.00 H new ATOM 0 HA ASP A 131 5.584 -4.992 10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.861 -7.387 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.528 -7.902 10.006 1.00 0.00 H new ATOM 734 N MET A 132 7.938 -4.407 10.792 1.00 0.00 N ATOM 735 CA MET A 132 9.316 -4.028 11.097 1.00 0.00 C ATOM 736 C MET A 132 10.001 -4.959 12.103 1.00 0.00 C ATOM 737 O MET A 132 11.204 -4.810 12.318 1.00 0.00 O ATOM 738 CB MET A 132 9.380 -2.561 11.540 1.00 0.00 C ATOM 739 CG MET A 132 8.612 -2.241 12.819 1.00 0.00 C ATOM 740 SD MET A 132 8.476 -0.460 13.117 1.00 0.00 S ATOM 741 CE MET A 132 10.128 -0.145 13.773 1.00 0.00 C ATOM 0 H MET A 132 7.225 -3.829 11.238 1.00 0.00 H new ATOM 0 HA MET A 132 9.885 -4.140 10.174 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.425 -2.285 11.683 1.00 0.00 H new ATOM 0 HB3 MET A 132 8.992 -1.937 10.735 1.00 0.00 H new ATOM 0 HG2 MET A 132 7.613 -2.673 12.757 1.00 0.00 H new ATOM 0 HG3 MET A 132 9.111 -2.711 13.666 1.00 0.00 H new ATOM 0 HE1 MET A 132 10.228 0.913 14.015 1.00 0.00 H new ATOM 0 HE2 MET A 132 10.281 -0.739 14.674 1.00 0.00 H new ATOM 0 HE3 MET A 132 10.874 -0.418 13.027 1.00 0.00 H new ATOM 751 N ALA A 133 9.281 -5.886 12.753 1.00 0.00 N ATOM 752 CA ALA A 133 9.878 -6.798 13.721 1.00 0.00 C ATOM 753 C ALA A 133 10.252 -8.147 13.111 1.00 0.00 C ATOM 754 O ALA A 133 11.184 -8.769 13.616 1.00 0.00 O ATOM 755 CB ALA A 133 8.946 -7.012 14.919 1.00 0.00 C ATOM 0 H ALA A 133 8.278 -6.018 12.619 1.00 0.00 H new ATOM 0 HA ALA A 133 10.800 -6.324 14.057 1.00 0.00 H new ATOM 0 HB1 ALA A 133 9.414 -7.696 15.627 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.757 -6.057 15.409 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.003 -7.436 14.575 1.00 0.00 H new ATOM 761 N THR A 134 9.616 -8.571 12.014 1.00 0.00 N ATOM 762 CA THR A 134 9.889 -9.861 11.373 1.00 0.00 C ATOM 763 C THR A 134 10.164 -9.738 9.872 1.00 0.00 C ATOM 764 O THR A 134 10.739 -10.645 9.259 1.00 0.00 O ATOM 765 CB THR A 134 8.728 -10.833 11.659 1.00 0.00 C ATOM 766 OG1 THR A 134 7.548 -10.498 10.950 1.00 0.00 O ATOM 767 CG2 THR A 134 8.378 -10.868 13.149 1.00 0.00 C ATOM 0 H THR A 134 8.894 -8.026 11.544 1.00 0.00 H new ATOM 0 HA THR A 134 10.807 -10.259 11.805 1.00 0.00 H new ATOM 0 HB THR A 134 9.084 -11.808 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.190 -9.652 11.292 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.555 -11.564 13.313 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.248 -11.193 13.720 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.081 -9.872 13.477 1.00 0.00 H new ATOM 775 N GLY A 135 9.769 -8.623 9.262 1.00 0.00 N ATOM 776 CA GLY A 135 9.961 -8.343 7.847 1.00 0.00 C ATOM 777 C GLY A 135 8.985 -9.094 6.942 1.00 0.00 C ATOM 778 O GLY A 135 9.284 -9.277 5.754 1.00 0.00 O ATOM 0 H GLY A 135 9.292 -7.869 9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.851 -7.272 7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 135 10.981 -8.607 7.567 1.00 0.00 H new ATOM 782 N LYS A 136 7.862 -9.584 7.480 1.00 0.00 N ATOM 783 CA LYS A 136 6.846 -10.330 6.733 1.00 0.00 C ATOM 784 C LYS A 136 5.677 -9.410 6.386 1.00 0.00 C ATOM 785 O LYS A 136 5.532 -8.353 6.999 1.00 0.00 O ATOM 786 CB LYS A 136 6.388 -11.554 7.541 1.00 0.00 C ATOM 787 CG LYS A 136 7.571 -12.463 7.908 1.00 0.00 C ATOM 788 CD LYS A 136 7.148 -13.784 8.565 1.00 0.00 C ATOM 789 CE LYS A 136 8.284 -14.354 9.429 1.00 0.00 C ATOM 790 NZ LYS A 136 9.536 -14.536 8.667 1.00 0.00 N ATOM 0 H LYS A 136 7.631 -9.470 8.467 1.00 0.00 H new ATOM 0 HA LYS A 136 7.274 -10.694 5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.886 -11.224 8.450 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.659 -12.121 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.144 -12.682 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.235 -11.926 8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.263 -13.622 9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.873 -14.506 7.796 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.468 -13.685 10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.974 -15.312 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.204 -15.104 9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.330 -15.025 7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.957 -13.607 8.464 1.00 0.00 H new ATOM 804 N SER A 137 4.831 -9.806 5.436 1.00 0.00 N ATOM 805 CA SER A 137 3.675 -9.043 4.977 1.00 0.00 C ATOM 806 C SER A 137 2.824 -8.466 6.110 1.00 0.00 C ATOM 807 O SER A 137 2.402 -9.177 7.028 1.00 0.00 O ATOM 808 CB SER A 137 2.804 -9.959 4.108 1.00 0.00 C ATOM 809 OG SER A 137 3.368 -10.116 2.821 1.00 0.00 O ATOM 0 H SER A 137 4.936 -10.696 4.950 1.00 0.00 H new ATOM 0 HA SER A 137 4.056 -8.190 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.703 -10.933 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.801 -9.540 4.022 1.00 0.00 H new ATOM 0 HG SER A 137 2.798 -10.705 2.284 1.00 0.00 H new ATOM 815 N LYS A 138 2.583 -7.150 6.076 1.00 0.00 N ATOM 816 CA LYS A 138 1.747 -6.490 7.088 1.00 0.00 C ATOM 817 C LYS A 138 0.266 -6.705 6.788 1.00 0.00 C ATOM 818 O LYS A 138 -0.523 -6.579 7.718 1.00 0.00 O ATOM 819 CB LYS A 138 2.021 -4.978 7.167 1.00 0.00 C ATOM 820 CG LYS A 138 3.046 -4.599 8.254 1.00 0.00 C ATOM 821 CD LYS A 138 2.423 -3.935 9.489 1.00 0.00 C ATOM 822 CE LYS A 138 1.470 -4.967 10.073 1.00 0.00 C ATOM 823 NZ LYS A 138 0.654 -4.493 11.205 1.00 0.00 N ATOM 0 H LYS A 138 2.953 -6.523 5.362 1.00 0.00 H new ATOM 0 HA LYS A 138 2.004 -6.941 8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.383 -4.631 6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.084 -4.456 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.579 -5.497 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.785 -3.923 7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.189 -3.656 10.212 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.893 -3.022 9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.803 -5.311 9.283 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.049 -5.831 10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.038 -5.263 11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.278 -4.192 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.070 -3.689 10.899 1.00 0.00 H new ATOM 837 N GLY A 139 -0.100 -6.998 5.542 1.00 0.00 N ATOM 838 CA GLY A 139 -1.460 -7.225 5.067 1.00 0.00 C ATOM 839 C GLY A 139 -1.907 -6.088 4.150 1.00 0.00 C ATOM 840 O GLY A 139 -2.806 -6.272 3.330 1.00 0.00 O ATOM 0 H GLY A 139 0.587 -7.088 4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.510 -8.173 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.139 -7.303 5.916 1.00 0.00 H new ATOM 844 N TYR A 140 -1.391 -4.874 4.376 1.00 0.00 N ATOM 845 CA TYR A 140 -1.686 -3.693 3.578 1.00 0.00 C ATOM 846 C TYR A 140 -0.548 -3.349 2.612 1.00 0.00 C ATOM 847 O TYR A 140 0.560 -3.887 2.691 1.00 0.00 O ATOM 848 CB TYR A 140 -2.230 -2.545 4.448 1.00 0.00 C ATOM 849 CG TYR A 140 -1.368 -2.041 5.585 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.302 -2.757 6.795 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.718 -0.798 5.468 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.561 -2.246 7.874 1.00 0.00 C ATOM 853 CE2 TYR A 140 0.030 -0.287 6.545 1.00 0.00 C ATOM 854 CZ TYR A 140 0.120 -1.017 7.747 1.00 0.00 C ATOM 855 OH TYR A 140 0.873 -0.547 8.774 1.00 0.00 O ATOM 0 H TYR A 140 -0.741 -4.688 5.140 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.513 -3.915 2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.442 -1.701 3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.182 -2.868 4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.821 -3.699 6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.793 -0.235 4.549 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.513 -2.795 8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.534 0.663 6.450 1.00 0.00 H new ATOM 0 HH TYR A 140 1.274 0.310 8.520 1.00 0.00 H new ATOM 865 N GLY A 141 -0.822 -2.426 1.700 1.00 0.00 N ATOM 866 CA GLY A 141 0.066 -1.908 0.678 1.00 0.00 C ATOM 867 C GLY A 141 -0.414 -0.515 0.285 1.00 0.00 C ATOM 868 O GLY A 141 -1.469 -0.062 0.739 1.00 0.00 O ATOM 0 H GLY A 141 -1.743 -1.989 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.089 -1.865 1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.070 -2.567 -0.190 1.00 0.00 H new ATOM 872 N PHE A 142 0.371 0.173 -0.536 1.00 0.00 N ATOM 873 CA PHE A 142 0.060 1.509 -1.024 1.00 0.00 C ATOM 874 C PHE A 142 0.475 1.583 -2.487 1.00 0.00 C ATOM 875 O PHE A 142 1.432 0.912 -2.888 1.00 0.00 O ATOM 876 CB PHE A 142 0.785 2.586 -0.199 1.00 0.00 C ATOM 877 CG PHE A 142 0.285 2.753 1.227 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.938 3.406 1.474 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.049 2.281 2.312 1.00 0.00 C ATOM 880 CE1 PHE A 142 -1.412 3.553 2.790 1.00 0.00 C ATOM 881 CE2 PHE A 142 0.582 2.444 3.629 1.00 0.00 C ATOM 882 CZ PHE A 142 -0.657 3.062 3.869 1.00 0.00 C ATOM 0 H PHE A 142 1.257 -0.190 -0.887 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.009 1.698 -0.924 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.847 2.344 -0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.690 3.542 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.515 3.796 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.996 1.793 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.357 4.044 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.178 2.093 4.459 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.028 3.159 4.879 1.00 0.00 H new ATOM 892 N VAL A 143 -0.230 2.405 -3.261 1.00 0.00 N ATOM 893 CA VAL A 143 -0.021 2.656 -4.684 1.00 0.00 C ATOM 894 C VAL A 143 -0.121 4.174 -4.865 1.00 0.00 C ATOM 895 O VAL A 143 -0.771 4.838 -4.061 1.00 0.00 O ATOM 896 CB VAL A 143 -1.095 1.887 -5.487 1.00 0.00 C ATOM 897 CG1 VAL A 143 -0.978 2.049 -7.009 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.036 0.378 -5.186 1.00 0.00 C ATOM 0 H VAL A 143 -1.010 2.946 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 143 0.948 2.311 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.039 2.327 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.768 1.478 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.076 3.102 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.007 1.681 -7.340 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.802 -0.139 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.054 -0.009 -5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.210 0.212 -4.123 1.00 0.00 H new ATOM 908 N SER A 144 0.484 4.743 -5.904 1.00 0.00 N ATOM 909 CA SER A 144 0.470 6.167 -6.185 1.00 0.00 C ATOM 910 C SER A 144 0.447 6.358 -7.700 1.00 0.00 C ATOM 911 O SER A 144 1.364 5.909 -8.406 1.00 0.00 O ATOM 912 CB SER A 144 1.691 6.765 -5.487 1.00 0.00 C ATOM 913 OG SER A 144 1.788 8.170 -5.585 1.00 0.00 O ATOM 0 H SER A 144 1.012 4.206 -6.592 1.00 0.00 H new ATOM 0 HA SER A 144 -0.412 6.683 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 144 1.664 6.487 -4.433 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.591 6.320 -5.911 1.00 0.00 H new ATOM 0 HG SER A 144 1.136 8.586 -4.983 1.00 0.00 H new ATOM 919 N PHE A 145 -0.621 6.982 -8.199 1.00 0.00 N ATOM 920 CA PHE A 145 -0.848 7.258 -9.612 1.00 0.00 C ATOM 921 C PHE A 145 -0.476 8.702 -9.945 1.00 0.00 C ATOM 922 O PHE A 145 -0.559 9.585 -9.084 1.00 0.00 O ATOM 923 CB PHE A 145 -2.323 7.024 -9.948 1.00 0.00 C ATOM 924 CG PHE A 145 -2.819 5.618 -9.679 1.00 0.00 C ATOM 925 CD1 PHE A 145 -3.305 5.267 -8.406 1.00 0.00 C ATOM 926 CD2 PHE A 145 -2.817 4.664 -10.712 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.840 3.989 -8.184 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.367 3.389 -10.495 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.900 3.064 -9.236 1.00 0.00 C ATOM 0 H PHE A 145 -1.378 7.320 -7.605 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.222 6.589 -10.202 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -2.928 7.724 -9.372 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.483 7.256 -11.001 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -3.266 5.983 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -2.392 4.911 -11.674 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -4.205 3.718 -7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.380 2.661 -11.293 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.357 2.098 -9.078 1.00 0.00 H new ATOM 939 N PHE A 146 -0.079 8.954 -11.197 1.00 0.00 N ATOM 940 CA PHE A 146 0.306 10.302 -11.614 1.00 0.00 C ATOM 941 C PHE A 146 -0.920 11.208 -11.779 1.00 0.00 C ATOM 942 O PHE A 146 -0.780 12.428 -11.665 1.00 0.00 O ATOM 943 CB PHE A 146 1.127 10.329 -12.920 1.00 0.00 C ATOM 944 CG PHE A 146 2.353 9.432 -13.017 1.00 0.00 C ATOM 945 CD1 PHE A 146 2.182 8.073 -13.312 1.00 0.00 C ATOM 946 CD2 PHE A 146 3.661 9.957 -12.979 1.00 0.00 C ATOM 947 CE1 PHE A 146 3.287 7.239 -13.556 1.00 0.00 C ATOM 948 CE2 PHE A 146 4.773 9.121 -13.209 1.00 0.00 C ATOM 949 CZ PHE A 146 4.587 7.759 -13.508 1.00 0.00 C ATOM 0 H PHE A 146 -0.017 8.248 -11.931 1.00 0.00 H new ATOM 0 HA PHE A 146 0.942 10.677 -10.812 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.458 10.068 -13.740 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.451 11.356 -13.088 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.185 7.660 -13.353 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.812 11.006 -12.772 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.133 6.194 -13.781 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.772 9.528 -13.155 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.437 7.121 -13.699 1.00 0.00 H new ATOM 959 N ASN A 147 -2.109 10.648 -12.031 1.00 0.00 N ATOM 960 CA ASN A 147 -3.353 11.387 -12.227 1.00 0.00 C ATOM 961 C ASN A 147 -4.431 10.886 -11.268 1.00 0.00 C ATOM 962 O ASN A 147 -4.468 9.711 -10.907 1.00 0.00 O ATOM 963 CB ASN A 147 -3.827 11.277 -13.687 1.00 0.00 C ATOM 964 CG ASN A 147 -2.963 12.077 -14.656 1.00 0.00 C ATOM 965 OD1 ASN A 147 -2.326 11.528 -15.554 1.00 0.00 O ATOM 966 ND2 ASN A 147 -2.926 13.394 -14.516 1.00 0.00 N ATOM 0 H ASN A 147 -2.231 9.638 -12.106 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.165 12.439 -12.010 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.824 10.229 -13.986 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.858 11.625 -13.756 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.367 13.959 -15.155 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.457 13.843 -13.769 1.00 0.00 H new ATOM 973 N LYS A 148 -5.355 11.779 -10.906 1.00 0.00 N ATOM 974 CA LYS A 148 -6.451 11.500 -9.981 1.00 0.00 C ATOM 975 C LYS A 148 -7.438 10.457 -10.477 1.00 0.00 C ATOM 976 O LYS A 148 -7.805 9.549 -9.741 1.00 0.00 O ATOM 977 CB LYS A 148 -7.220 12.802 -9.690 1.00 0.00 C ATOM 978 CG LYS A 148 -8.302 12.527 -8.640 1.00 0.00 C ATOM 979 CD LYS A 148 -9.024 13.771 -8.136 1.00 0.00 C ATOM 980 CE LYS A 148 -9.915 13.292 -6.987 1.00 0.00 C ATOM 981 NZ LYS A 148 -10.687 14.381 -6.376 1.00 0.00 N ATOM 0 H LYS A 148 -5.360 12.737 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.986 11.092 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.535 13.570 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.673 13.182 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.037 11.843 -9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.846 12.018 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.315 14.525 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.617 14.228 -8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.601 12.530 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.295 12.820 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.272 14.001 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.036 15.097 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.301 14.817 -7.094 1.00 0.00 H new ATOM 995 N TRP A 149 -7.895 10.630 -11.708 1.00 0.00 N ATOM 996 CA TRP A 149 -8.879 9.800 -12.391 1.00 0.00 C ATOM 997 C TRP A 149 -8.551 8.314 -12.343 1.00 0.00 C ATOM 998 O TRP A 149 -9.468 7.496 -12.341 1.00 0.00 O ATOM 999 CB TRP A 149 -9.016 10.283 -13.844 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.446 11.639 -14.130 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.334 11.868 -14.860 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -8.835 12.923 -13.564 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.055 13.221 -14.857 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -7.922 13.914 -14.036 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -9.820 13.330 -12.640 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.011 15.259 -13.639 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -9.910 14.674 -12.231 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.018 15.637 -12.734 1.00 0.00 C ATOM 0 H TRP A 149 -7.570 11.400 -12.293 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.827 9.909 -11.865 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.529 9.558 -14.497 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.074 10.290 -14.108 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -6.753 11.112 -15.367 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -6.303 13.653 -15.394 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.512 12.603 -12.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -7.316 15.991 -14.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.672 14.968 -11.524 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.106 16.668 -12.425 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.261 7.987 -12.321 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.750 6.628 -12.276 1.00 0.00 C ATOM 1021 C ASP A 150 -7.064 6.040 -10.896 1.00 0.00 C ATOM 1022 O ASP A 150 -7.700 4.991 -10.771 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.226 6.629 -12.488 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.719 7.023 -13.884 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.473 7.633 -14.679 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.511 6.805 -14.142 1.00 0.00 O ATOM 0 H ASP A 150 -6.521 8.689 -12.335 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.216 6.034 -13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.783 7.310 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.851 5.631 -12.260 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.613 6.751 -9.855 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.780 6.410 -8.451 1.00 0.00 C ATOM 1033 C ALA A 151 -8.259 6.296 -8.093 1.00 0.00 C ATOM 1034 O ALA A 151 -8.664 5.308 -7.488 1.00 0.00 O ATOM 1035 CB ALA A 151 -6.098 7.479 -7.588 1.00 0.00 C ATOM 0 H ALA A 151 -6.097 7.621 -9.984 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.317 5.442 -8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.220 7.228 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.036 7.519 -7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.552 8.450 -7.785 1.00 0.00 H new ATOM 1041 N GLU A 152 -9.059 7.300 -8.461 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.495 7.349 -8.210 1.00 0.00 C ATOM 1043 C GLU A 152 -11.151 6.095 -8.785 1.00 0.00 C ATOM 1044 O GLU A 152 -11.902 5.412 -8.085 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.086 8.603 -8.888 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.928 9.897 -8.090 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.957 10.057 -6.962 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -12.211 9.091 -6.225 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -12.481 11.184 -6.768 1.00 0.00 O ATOM 0 H GLU A 152 -8.713 8.122 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.682 7.395 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.610 8.732 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.147 8.433 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.926 9.930 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.012 10.745 -8.770 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.845 5.789 -10.051 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.400 4.634 -10.737 1.00 0.00 C ATOM 1058 C ASN A 153 -11.137 3.347 -9.958 1.00 0.00 C ATOM 1059 O ASN A 153 -12.062 2.580 -9.688 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.889 4.543 -12.179 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.799 3.624 -12.967 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -12.987 3.906 -13.095 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -11.300 2.554 -13.555 1.00 0.00 N ATOM 0 H ASN A 153 -10.205 6.340 -10.622 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.481 4.765 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.868 5.533 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.867 4.164 -12.193 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.902 1.955 -14.120 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.312 2.325 -13.445 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.876 3.130 -9.581 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.398 1.994 -8.833 1.00 0.00 C ATOM 1072 C ALA A 154 -10.074 1.893 -7.473 1.00 0.00 C ATOM 1073 O ALA A 154 -10.625 0.842 -7.192 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.880 2.078 -8.677 1.00 0.00 C ATOM 0 H ALA A 154 -9.129 3.786 -9.808 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.651 1.090 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.524 1.217 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.413 2.083 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.619 2.994 -8.147 1.00 0.00 H new ATOM 1080 N ILE A 155 -10.044 2.926 -6.625 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.653 2.908 -5.300 1.00 0.00 C ATOM 1082 C ILE A 155 -12.069 2.339 -5.357 1.00 0.00 C ATOM 1083 O ILE A 155 -12.388 1.456 -4.560 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.619 4.325 -4.680 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.170 4.698 -4.316 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.489 4.393 -3.413 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -8.995 6.178 -3.953 1.00 0.00 C ATOM 0 H ILE A 155 -9.587 3.810 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.074 2.249 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.013 5.027 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.845 4.085 -3.476 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.519 4.458 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.448 5.400 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.520 4.147 -3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.116 3.681 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.951 6.371 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.289 6.798 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.620 6.418 -3.093 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.887 2.852 -6.277 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.271 2.436 -6.454 1.00 0.00 C ATOM 1101 C GLN A 156 -14.386 0.982 -6.921 1.00 0.00 C ATOM 1102 O GLN A 156 -15.013 0.162 -6.251 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.960 3.316 -7.511 1.00 0.00 C ATOM 1104 CG GLN A 156 -14.980 4.834 -7.241 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.197 5.654 -8.517 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -15.882 6.675 -8.525 1.00 0.00 O ATOM 1107 NE2 GLN A 156 -14.619 5.229 -9.628 1.00 0.00 N ATOM 0 H GLN A 156 -12.597 3.581 -6.929 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.749 2.539 -5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.467 3.147 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -15.990 2.976 -7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.771 5.062 -6.527 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.038 5.130 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.052 4.381 -9.616 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.740 5.749 -10.497 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.819 0.678 -8.093 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.882 -0.636 -8.703 1.00 0.00 C ATOM 1118 C GLN A 157 -13.142 -1.711 -7.916 1.00 0.00 C ATOM 1119 O GLN A 157 -13.752 -2.719 -7.561 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.347 -0.583 -10.141 1.00 0.00 C ATOM 1121 CG GLN A 157 -14.161 0.307 -11.106 1.00 0.00 C ATOM 1122 CD GLN A 157 -13.849 0.046 -12.586 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -13.751 0.959 -13.398 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -13.670 -1.194 -13.005 1.00 0.00 N ATOM 0 H GLN A 157 -13.296 1.357 -8.647 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.935 -0.918 -8.703 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.319 -0.222 -10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.320 -1.597 -10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.224 0.141 -10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.960 1.354 -10.879 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.746 -1.970 -12.348 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.455 -1.375 -13.986 1.00 0.00 H new ATOM 1133 N MET A 158 -11.838 -1.533 -7.677 1.00 0.00 N ATOM 1134 CA MET A 158 -11.005 -2.510 -6.966 1.00 0.00 C ATOM 1135 C MET A 158 -11.484 -2.847 -5.557 1.00 0.00 C ATOM 1136 O MET A 158 -11.256 -3.969 -5.097 1.00 0.00 O ATOM 1137 CB MET A 158 -9.544 -2.041 -6.915 1.00 0.00 C ATOM 1138 CG MET A 158 -8.931 -1.934 -8.316 1.00 0.00 C ATOM 1139 SD MET A 158 -8.834 -3.502 -9.214 1.00 0.00 S ATOM 1140 CE MET A 158 -7.916 -4.496 -8.030 1.00 0.00 C ATOM 0 H MET A 158 -11.327 -0.701 -7.973 1.00 0.00 H new ATOM 0 HA MET A 158 -11.091 -3.430 -7.545 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.491 -1.071 -6.420 1.00 0.00 H new ATOM 0 HB3 MET A 158 -8.959 -2.738 -6.315 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.519 -1.229 -8.903 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.928 -1.517 -8.229 1.00 0.00 H new ATOM 0 HE1 MET A 158 -7.206 -5.130 -8.561 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.377 -3.841 -7.346 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.608 -5.120 -7.465 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.158 -1.915 -4.889 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.690 -2.072 -3.539 1.00 0.00 C ATOM 1152 C GLY A 159 -13.898 -2.994 -3.557 1.00 0.00 C ATOM 1153 O GLY A 159 -15.046 -2.544 -3.493 1.00 0.00 O ATOM 0 H GLY A 159 -12.356 -0.997 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.922 -2.480 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.971 -1.099 -3.135 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.623 -4.290 -3.653 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.575 -5.393 -3.719 1.00 0.00 C ATOM 1159 C GLY A 160 -14.095 -6.506 -4.661 1.00 0.00 C ATOM 1160 O GLY A 160 -14.689 -7.587 -4.678 1.00 0.00 O ATOM 0 H GLY A 160 -12.659 -4.621 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.726 -5.803 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.541 -5.020 -4.060 1.00 0.00 H new ATOM 1164 N GLN A 161 -13.034 -6.276 -5.447 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.485 -7.281 -6.352 1.00 0.00 C ATOM 1166 C GLN A 161 -11.602 -8.249 -5.563 1.00 0.00 C ATOM 1167 O GLN A 161 -11.211 -7.971 -4.428 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.705 -6.620 -7.503 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.627 -5.828 -8.440 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.725 -6.695 -9.053 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -13.479 -7.808 -9.511 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.974 -6.273 -9.017 1.00 0.00 N ATOM 0 H GLN A 161 -12.536 -5.386 -5.469 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.304 -7.842 -6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.947 -5.954 -7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.180 -7.387 -8.073 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.083 -5.007 -7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.033 -5.383 -9.238 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.190 -5.351 -8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.724 -6.869 -9.367 1.00 0.00 H new ATOM 1181 N TRP A 162 -11.268 -9.384 -6.170 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.444 -10.423 -5.561 1.00 0.00 C ATOM 1183 C TRP A 162 -9.066 -10.412 -6.223 1.00 0.00 C ATOM 1184 O TRP A 162 -8.960 -10.287 -7.445 1.00 0.00 O ATOM 1185 CB TRP A 162 -11.139 -11.791 -5.678 1.00 0.00 C ATOM 1186 CG TRP A 162 -12.422 -12.004 -4.907 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.496 -11.182 -4.871 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -12.776 -13.107 -4.014 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -14.507 -11.733 -4.117 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -14.098 -12.901 -3.516 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -12.097 -14.244 -3.540 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -14.705 -13.773 -2.599 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -12.680 -15.111 -2.598 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -13.988 -14.889 -2.137 1.00 0.00 C ATOM 0 H TRP A 162 -11.569 -9.612 -7.118 1.00 0.00 H new ATOM 0 HA TRP A 162 -10.312 -10.228 -4.497 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -11.350 -11.969 -6.732 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -10.429 -12.555 -5.361 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.552 -10.224 -5.366 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -15.438 -11.328 -4.017 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -11.104 -14.457 -3.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -15.711 -13.588 -2.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -12.117 -15.954 -2.226 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -14.439 -15.572 -1.432 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.998 -10.460 -5.430 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.600 -10.473 -5.853 1.00 0.00 C ATOM 1207 C LEU A 163 -5.940 -11.647 -5.142 1.00 0.00 C ATOM 1208 O LEU A 163 -6.084 -11.778 -3.925 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.891 -9.166 -5.457 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.406 -9.127 -5.883 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -4.250 -8.993 -7.396 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.693 -7.930 -5.251 1.00 0.00 C ATOM 0 H LEU A 163 -8.091 -10.493 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.533 -10.566 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.415 -8.324 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.956 -9.038 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.969 -10.067 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.191 -8.969 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.723 -9.843 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.725 -8.071 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.649 -7.922 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.176 -7.007 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.746 -8.007 -4.165 1.00 0.00 H new ATOM 1224 N GLY A 164 -5.217 -12.497 -5.867 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.543 -13.633 -5.256 1.00 0.00 C ATOM 1226 C GLY A 164 -5.487 -14.685 -4.689 1.00 0.00 C ATOM 1227 O GLY A 164 -5.034 -15.540 -3.936 1.00 0.00 O ATOM 0 H GLY A 164 -5.085 -12.419 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.898 -14.102 -5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.897 -13.271 -4.456 1.00 0.00 H new ATOM 1231 N GLY A 165 -6.781 -14.636 -5.001 1.00 0.00 N ATOM 1232 CA GLY A 165 -7.735 -15.594 -4.469 1.00 0.00 C ATOM 1233 C GLY A 165 -8.458 -15.074 -3.231 1.00 0.00 C ATOM 1234 O GLY A 165 -9.291 -15.797 -2.683 1.00 0.00 O ATOM 0 H GLY A 165 -7.189 -13.938 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.468 -15.837 -5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.215 -16.519 -4.220 1.00 0.00 H new ATOM 1238 N ARG A 166 -8.174 -13.850 -2.769 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.834 -13.259 -1.605 1.00 0.00 C ATOM 1240 C ARG A 166 -9.249 -11.845 -1.942 1.00 0.00 C ATOM 1241 O ARG A 166 -8.705 -11.248 -2.872 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.901 -13.271 -0.381 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.820 -14.689 0.181 1.00 0.00 C ATOM 1244 CD ARG A 166 -6.848 -14.829 1.351 1.00 0.00 C ATOM 1245 NE ARG A 166 -6.851 -16.232 1.775 1.00 0.00 N ATOM 1246 CZ ARG A 166 -6.019 -16.864 2.598 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -5.008 -16.230 3.182 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -6.237 -18.150 2.828 1.00 0.00 N ATOM 0 H ARG A 166 -7.476 -13.241 -3.196 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.716 -13.849 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.908 -12.923 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.274 -12.587 0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.813 -14.999 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.518 -15.370 -0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.845 -14.523 1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.147 -14.181 2.175 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.598 -16.806 1.383 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -4.857 -15.237 3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.383 -16.736 3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.022 -18.622 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.620 -18.668 3.454 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.236 -11.309 -1.237 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.667 -9.940 -1.486 1.00 0.00 C ATOM 1264 C GLN A 167 -9.564 -8.972 -1.040 1.00 0.00 C ATOM 1265 O GLN A 167 -8.510 -9.373 -0.546 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.033 -9.662 -0.839 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.157 -10.071 -1.770 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.500 -9.587 -1.253 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -15.015 -10.092 -0.258 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.102 -8.611 -1.902 1.00 0.00 N ATOM 0 H GLN A 167 -10.747 -11.793 -0.499 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.820 -9.785 -2.554 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.115 -10.209 0.100 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.119 -8.602 -0.600 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.977 -9.661 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.173 -11.156 -1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.664 -8.200 -2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.006 -8.266 -1.580 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.782 -7.689 -1.309 1.00 0.00 N ATOM 1280 CA ILE A 168 -8.908 -6.570 -0.984 1.00 0.00 C ATOM 1281 C ILE A 168 -9.789 -5.378 -0.593 1.00 0.00 C ATOM 1282 O ILE A 168 -10.963 -5.325 -0.967 1.00 0.00 O ATOM 1283 CB ILE A 168 -7.969 -6.215 -2.162 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.758 -5.738 -3.399 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.059 -7.403 -2.502 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.896 -5.144 -4.506 1.00 0.00 C ATOM 0 H ILE A 168 -10.628 -7.385 -1.791 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.259 -6.843 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.339 -5.383 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.318 -6.581 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.488 -4.992 -3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.406 -7.135 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.454 -7.658 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.670 -8.261 -2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.532 -4.835 -5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.355 -4.279 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.183 -5.892 -4.853 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.241 -4.396 0.116 1.00 0.00 N ATOM 1299 CA ARG A 169 -9.963 -3.191 0.536 1.00 0.00 C ATOM 1300 C ARG A 169 -9.183 -1.995 -0.004 1.00 0.00 C ATOM 1301 O ARG A 169 -7.955 -2.036 0.037 1.00 0.00 O ATOM 1302 CB ARG A 169 -10.161 -3.169 2.074 1.00 0.00 C ATOM 1303 CG ARG A 169 -8.910 -3.448 2.932 1.00 0.00 C ATOM 1304 CD ARG A 169 -9.163 -3.301 4.443 1.00 0.00 C ATOM 1305 NE ARG A 169 -7.946 -3.512 5.262 1.00 0.00 N ATOM 1306 CZ ARG A 169 -7.571 -4.613 5.931 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -8.284 -5.729 5.907 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -6.438 -4.593 6.621 1.00 0.00 N ATOM 0 H ARG A 169 -8.268 -4.412 0.422 1.00 0.00 H new ATOM 0 HA ARG A 169 -10.974 -3.163 0.130 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.556 -2.192 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.922 -3.906 2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.555 -4.458 2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.115 -2.764 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -9.560 -2.306 4.643 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -9.927 -4.016 4.748 1.00 0.00 H new ATOM 0 HE ARG A 169 -7.311 -2.717 5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -9.149 -5.770 5.368 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.968 -6.547 6.428 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.866 -3.749 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.139 -5.422 7.135 1.00 0.00 H new ATOM 1322 N THR A 170 -9.852 -0.949 -0.490 1.00 0.00 N ATOM 1323 CA THR A 170 -9.210 0.246 -1.052 1.00 0.00 C ATOM 1324 C THR A 170 -9.920 1.529 -0.619 1.00 0.00 C ATOM 1325 O THR A 170 -11.141 1.524 -0.412 1.00 0.00 O ATOM 1326 CB THR A 170 -9.202 0.169 -2.597 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.488 -0.165 -3.070 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.275 -0.928 -3.123 1.00 0.00 C ATOM 0 H THR A 170 -10.871 -0.905 -0.506 1.00 0.00 H new ATOM 0 HA THR A 170 -8.188 0.274 -0.673 1.00 0.00 H new ATOM 0 HB THR A 170 -8.866 1.147 -2.942 1.00 0.00 H new ATOM 0 HG1 THR A 170 -10.888 0.615 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.306 -0.939 -4.212 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.255 -0.733 -2.791 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.602 -1.895 -2.740 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.165 2.626 -0.497 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.618 3.969 -0.126 1.00 0.00 C ATOM 1338 C ASN A 171 -8.455 4.953 -0.266 1.00 0.00 C ATOM 1339 O ASN A 171 -7.352 4.575 -0.669 1.00 0.00 O ATOM 1340 CB ASN A 171 -10.265 4.040 1.270 1.00 0.00 C ATOM 1341 CG ASN A 171 -9.337 3.743 2.435 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -8.258 4.306 2.571 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -9.756 2.868 3.319 1.00 0.00 N ATOM 0 H ASN A 171 -8.159 2.597 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.415 4.248 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.685 5.037 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.097 3.337 1.302 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.181 2.649 4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.657 2.407 3.193 1.00 0.00 H new ATOM 1350 N TRP A 172 -8.710 6.234 -0.003 1.00 0.00 N ATOM 1351 CA TRP A 172 -7.697 7.273 -0.079 1.00 0.00 C ATOM 1352 C TRP A 172 -6.715 7.111 1.080 1.00 0.00 C ATOM 1353 O TRP A 172 -7.130 7.055 2.242 1.00 0.00 O ATOM 1354 CB TRP A 172 -8.366 8.646 -0.060 1.00 0.00 C ATOM 1355 CG TRP A 172 -9.025 9.005 -1.356 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.354 9.064 -1.603 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.373 9.270 -2.633 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.558 9.372 -2.934 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.371 9.534 -3.604 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -7.040 9.277 -3.087 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -9.058 9.841 -4.927 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -6.713 9.537 -4.429 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -7.727 9.826 -5.360 1.00 0.00 C ATOM 0 H TRP A 172 -9.631 6.577 0.270 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.139 7.185 -1.011 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -9.110 8.668 0.736 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -7.619 9.402 0.181 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.133 8.897 -0.874 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.477 9.467 -3.366 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.246 9.077 -2.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -9.846 10.092 -5.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.681 9.515 -4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.483 10.033 -6.391 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.421 7.044 0.752 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.345 6.880 1.719 1.00 0.00 C ATOM 1376 C ALA A 173 -4.295 8.011 2.751 1.00 0.00 C ATOM 1377 O ALA A 173 -4.024 7.730 3.920 1.00 0.00 O ATOM 1378 CB ALA A 173 -3.000 6.759 0.991 1.00 0.00 C ATOM 0 H ALA A 173 -5.092 7.104 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.547 5.963 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.200 6.637 1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.021 5.894 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.821 7.660 0.405 1.00 0.00 H new ATOM 1384 N THR A 174 -4.574 9.253 2.353 1.00 0.00 N ATOM 1385 CA THR A 174 -4.556 10.422 3.226 1.00 0.00 C ATOM 1386 C THR A 174 -5.608 11.429 2.739 1.00 0.00 C ATOM 1387 O THR A 174 -5.790 11.604 1.529 1.00 0.00 O ATOM 1388 CB THR A 174 -3.117 10.992 3.243 1.00 0.00 C ATOM 1389 OG1 THR A 174 -3.052 12.171 4.028 1.00 0.00 O ATOM 1390 CG2 THR A 174 -2.560 11.281 1.841 1.00 0.00 C ATOM 0 H THR A 174 -4.825 9.477 1.390 1.00 0.00 H new ATOM 0 HA THR A 174 -4.820 10.169 4.253 1.00 0.00 H new ATOM 0 HB THR A 174 -2.495 10.214 3.685 1.00 0.00 H new ATOM 0 HG1 THR A 174 -2.134 12.514 4.027 1.00 0.00 H new ATOM 0 HG21 THR A 174 -1.548 11.678 1.926 1.00 0.00 H new ATOM 0 HG22 THR A 174 -2.540 10.359 1.260 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.196 12.011 1.340 1.00 0.00 H new ATOM 1398 N ARG A 175 -6.342 12.084 3.643 1.00 0.00 N ATOM 1399 CA ARG A 175 -7.371 13.090 3.342 1.00 0.00 C ATOM 1400 C ARG A 175 -7.275 14.206 4.392 1.00 0.00 C ATOM 1401 O ARG A 175 -6.376 14.185 5.234 1.00 0.00 O ATOM 1402 CB ARG A 175 -8.776 12.452 3.264 1.00 0.00 C ATOM 1403 CG ARG A 175 -9.021 11.721 1.933 1.00 0.00 C ATOM 1404 CD ARG A 175 -10.401 11.060 1.821 1.00 0.00 C ATOM 1405 NE ARG A 175 -11.530 12.001 1.971 1.00 0.00 N ATOM 1406 CZ ARG A 175 -12.542 11.885 2.843 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -12.526 10.946 3.781 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -13.596 12.690 2.796 1.00 0.00 N ATOM 0 H ARG A 175 -6.233 11.924 4.644 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.198 13.525 2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.898 11.749 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.531 13.228 3.392 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.904 12.431 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.254 10.957 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.479 10.566 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.484 10.284 2.582 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.541 12.814 1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -11.738 10.302 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.302 10.868 4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.650 13.419 2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.352 12.580 3.472 1.00 0.00 H new ATOM 1422 N LYS A 176 -8.158 15.207 4.321 1.00 0.00 N ATOM 1423 CA LYS A 176 -8.211 16.348 5.232 1.00 0.00 C ATOM 1424 C LYS A 176 -9.683 16.632 5.553 1.00 0.00 C ATOM 1425 O LYS A 176 -10.482 16.661 4.610 1.00 0.00 O ATOM 1426 CB LYS A 176 -7.520 17.546 4.555 1.00 0.00 C ATOM 1427 CG LYS A 176 -7.524 18.822 5.406 1.00 0.00 C ATOM 1428 CD LYS A 176 -6.792 19.970 4.698 1.00 0.00 C ATOM 1429 CE LYS A 176 -6.849 21.268 5.511 1.00 0.00 C ATOM 1430 NZ LYS A 176 -5.940 21.265 6.675 1.00 0.00 N ATOM 0 H LYS A 176 -8.880 15.244 3.601 1.00 0.00 H new ATOM 0 HA LYS A 176 -7.690 16.148 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -6.489 17.277 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.016 17.751 3.606 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -8.552 19.118 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.048 18.622 6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -5.752 19.690 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -7.238 20.135 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.596 22.107 4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -7.870 21.429 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -6.024 22.168 7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -6.195 20.484 7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.960 21.141 6.350 1.00 0.00 H new ATOM 1444 N PRO A 177 -10.054 16.880 6.821 1.00 0.00 N ATOM 1445 CA PRO A 177 -11.433 17.149 7.212 1.00 0.00 C ATOM 1446 C PRO A 177 -11.909 18.526 6.729 1.00 0.00 C ATOM 1447 O PRO A 177 -11.106 19.468 6.691 1.00 0.00 O ATOM 1448 CB PRO A 177 -11.438 17.094 8.746 1.00 0.00 C ATOM 1449 CG PRO A 177 -10.017 17.495 9.115 1.00 0.00 C ATOM 1450 CD PRO A 177 -9.198 16.866 7.993 1.00 0.00 C ATOM 0 HA PRO A 177 -12.112 16.423 6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -12.172 17.778 9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -11.683 16.097 9.112 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.896 18.578 9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.728 17.112 10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.282 17.429 7.815 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.902 15.849 8.248 1.00 0.00 H new ATOM 1458 N PRO A 178 -13.207 18.682 6.418 1.00 0.00 N ATOM 1459 CA PRO A 178 -13.781 19.944 5.966 1.00 0.00 C ATOM 1460 C PRO A 178 -13.925 20.951 7.112 1.00 0.00 C ATOM 1461 O PRO A 178 -13.764 20.611 8.293 1.00 0.00 O ATOM 1462 CB PRO A 178 -15.161 19.573 5.408 1.00 0.00 C ATOM 1463 CG PRO A 178 -15.557 18.351 6.225 1.00 0.00 C ATOM 1464 CD PRO A 178 -14.223 17.637 6.424 1.00 0.00 C ATOM 0 HA PRO A 178 -13.141 20.424 5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.876 20.387 5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.116 19.346 4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -16.014 18.629 7.175 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -16.277 17.726 5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -14.211 17.086 7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -14.044 16.914 5.628 1.00 0.00 H new ATOM 1472 N ALA A 179 -14.192 22.211 6.755 1.00 0.00 N ATOM 1473 CA ALA A 179 -14.393 23.288 7.718 1.00 0.00 C ATOM 1474 C ALA A 179 -15.821 23.166 8.277 1.00 0.00 C ATOM 1475 O ALA A 179 -16.690 22.641 7.573 1.00 0.00 O ATOM 1476 CB ALA A 179 -14.205 24.643 7.022 1.00 0.00 C ATOM 0 H ALA A 179 -14.274 22.510 5.783 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.670 23.217 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -14.356 25.446 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -13.196 24.706 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -14.930 24.740 6.214 1.00 0.00 H new ATOM 1482 N PRO A 180 -16.102 23.696 9.479 1.00 0.00 N ATOM 1483 CA PRO A 180 -17.426 23.612 10.077 1.00 0.00 C ATOM 1484 C PRO A 180 -18.448 24.491 9.346 1.00 0.00 C ATOM 1485 O PRO A 180 -19.390 23.970 8.751 1.00 0.00 O ATOM 1486 CB PRO A 180 -17.233 23.998 11.546 1.00 0.00 C ATOM 1487 CG PRO A 180 -15.982 24.874 11.552 1.00 0.00 C ATOM 1488 CD PRO A 180 -15.157 24.331 10.389 1.00 0.00 C ATOM 0 HA PRO A 180 -17.845 22.609 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -18.098 24.539 11.931 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.103 23.117 12.174 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.229 25.926 11.411 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -15.443 24.797 12.496 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -14.615 25.133 9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -14.414 23.615 10.740 1.00 0.00 H new ATOM 1496 N LYS A 181 -18.292 25.818 9.394 1.00 0.00 N ATOM 1497 CA LYS A 181 -19.200 26.771 8.757 1.00 0.00 C ATOM 1498 C LYS A 181 -18.425 28.036 8.374 1.00 0.00 C ATOM 1499 O LYS A 181 -17.252 28.183 8.747 1.00 0.00 O ATOM 1500 CB LYS A 181 -20.331 27.092 9.758 1.00 0.00 C ATOM 1501 CG LYS A 181 -21.611 27.630 9.094 1.00 0.00 C ATOM 1502 CD LYS A 181 -22.269 28.713 9.960 1.00 0.00 C ATOM 1503 CE LYS A 181 -23.501 29.353 9.314 1.00 0.00 C ATOM 1504 NZ LYS A 181 -23.196 29.975 8.009 1.00 0.00 N ATOM 0 H LYS A 181 -17.518 26.265 9.885 1.00 0.00 H new ATOM 0 HA LYS A 181 -19.630 26.354 7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -20.575 26.190 10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -19.969 27.826 10.478 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -21.371 28.040 8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -22.313 26.812 8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -22.557 28.276 10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -21.536 29.491 10.173 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -24.272 28.595 9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -23.909 30.108 9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -23.823 30.791 7.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -22.206 30.293 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -23.344 29.280 7.250 1.00 0.00 H new ATOM 1518 N SER A 182 -19.059 28.943 7.632 1.00 0.00 N ATOM 1519 CA SER A 182 -18.480 30.199 7.200 1.00 0.00 C ATOM 1520 C SER A 182 -19.520 31.310 7.361 1.00 0.00 C ATOM 1521 O SER A 182 -20.730 31.070 7.314 1.00 0.00 O ATOM 1522 CB SER A 182 -17.991 30.040 5.756 1.00 0.00 C ATOM 1523 OG SER A 182 -17.097 31.074 5.414 1.00 0.00 O ATOM 0 H SER A 182 -20.018 28.813 7.309 1.00 0.00 H new ATOM 0 HA SER A 182 -17.620 30.476 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.500 29.074 5.638 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.843 30.050 5.076 1.00 0.00 H new ATOM 0 HG SER A 182 -16.795 30.953 4.489 1.00 0.00 H new ATOM 1529 N THR A 183 -19.037 32.531 7.572 1.00 0.00 N ATOM 1530 CA THR A 183 -19.809 33.756 7.744 1.00 0.00 C ATOM 1531 C THR A 183 -18.956 34.922 7.219 1.00 0.00 C ATOM 1532 O THR A 183 -17.886 34.700 6.639 1.00 0.00 O ATOM 1533 CB THR A 183 -20.255 33.927 9.222 1.00 0.00 C ATOM 1534 OG1 THR A 183 -19.307 33.422 10.155 1.00 0.00 O ATOM 1535 CG2 THR A 183 -21.592 33.226 9.495 1.00 0.00 C ATOM 0 H THR A 183 -18.033 32.701 7.631 1.00 0.00 H new ATOM 0 HA THR A 183 -20.736 33.723 7.172 1.00 0.00 H new ATOM 0 HB THR A 183 -20.351 35.004 9.360 1.00 0.00 H new ATOM 0 HG1 THR A 183 -19.640 33.558 11.066 1.00 0.00 H new ATOM 0 HG21 THR A 183 -21.871 33.368 10.539 1.00 0.00 H new ATOM 0 HG22 THR A 183 -22.363 33.651 8.853 1.00 0.00 H new ATOM 0 HG23 THR A 183 -21.493 32.160 9.288 1.00 0.00 H new ATOM 1543 N TYR A 184 -19.437 36.159 7.337 1.00 0.00 N ATOM 1544 CA TYR A 184 -18.728 37.351 6.901 1.00 0.00 C ATOM 1545 C TYR A 184 -18.908 38.409 7.985 1.00 0.00 C ATOM 1546 O TYR A 184 -19.853 38.318 8.771 1.00 0.00 O ATOM 1547 CB TYR A 184 -19.243 37.814 5.531 1.00 0.00 C ATOM 1548 CG TYR A 184 -18.168 38.529 4.742 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -17.230 37.768 4.021 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -18.049 39.930 4.788 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -16.181 38.404 3.338 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -17.000 40.573 4.110 1.00 0.00 C ATOM 1553 CZ TYR A 184 -16.062 39.809 3.376 1.00 0.00 C ATOM 1554 OH TYR A 184 -15.036 40.412 2.717 1.00 0.00 O ATOM 0 H TYR A 184 -20.349 36.359 7.747 1.00 0.00 H new ATOM 0 HA TYR A 184 -17.664 37.153 6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.598 36.952 4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.096 38.478 5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -17.317 36.692 3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -18.766 40.513 5.346 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -15.464 37.817 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -16.910 41.649 4.149 1.00 0.00 H new ATOM 0 HH TYR A 184 -15.094 41.383 2.839 1.00 0.00 H new ATOM 1564 N GLU A 185 -18.025 39.403 8.034 1.00 0.00 N ATOM 1565 CA GLU A 185 -18.066 40.472 9.017 1.00 0.00 C ATOM 1566 C GLU A 185 -17.433 41.741 8.432 1.00 0.00 C ATOM 1567 O GLU A 185 -16.909 41.734 7.318 1.00 0.00 O ATOM 1568 CB GLU A 185 -17.356 40.012 10.307 1.00 0.00 C ATOM 1569 CG GLU A 185 -15.878 39.652 10.092 1.00 0.00 C ATOM 1570 CD GLU A 185 -15.207 39.281 11.416 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -14.892 40.231 12.167 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -15.012 38.066 11.665 1.00 0.00 O ATOM 0 H GLU A 185 -17.248 39.486 7.378 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.099 40.709 9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.425 40.803 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -17.879 39.145 10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.801 38.818 9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.356 40.495 9.639 1.00 0.00 H new ATOM 1579 N SER A 186 -17.494 42.836 9.188 1.00 0.00 N ATOM 1580 CA SER A 186 -16.946 44.148 8.835 1.00 0.00 C ATOM 1581 C SER A 186 -16.392 44.880 10.074 1.00 0.00 C ATOM 1582 O SER A 186 -16.026 46.051 9.994 1.00 0.00 O ATOM 1583 CB SER A 186 -18.020 44.958 8.089 1.00 0.00 C ATOM 1584 OG SER A 186 -19.310 44.796 8.658 1.00 0.00 O ATOM 0 H SER A 186 -17.946 42.835 10.103 1.00 0.00 H new ATOM 0 HA SER A 186 -16.094 44.022 8.167 1.00 0.00 H new ATOM 0 HB2 SER A 186 -17.750 46.014 8.102 1.00 0.00 H new ATOM 0 HB3 SER A 186 -18.045 44.648 7.044 1.00 0.00 H new ATOM 0 HG SER A 186 -19.959 45.329 8.154 1.00 0.00 H new ATOM 1590 N ASN A 187 -16.324 44.182 11.217 1.00 0.00 N ATOM 1591 CA ASN A 187 -15.851 44.663 12.514 1.00 0.00 C ATOM 1592 C ASN A 187 -14.459 45.300 12.466 1.00 0.00 C ATOM 1593 O ASN A 187 -14.236 46.329 13.097 1.00 0.00 O ATOM 1594 CB ASN A 187 -15.865 43.469 13.481 1.00 0.00 C ATOM 1595 CG ASN A 187 -15.142 43.778 14.785 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -15.570 44.623 15.558 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -14.043 43.092 15.053 1.00 0.00 N ATOM 0 H ASN A 187 -16.617 43.206 11.258 1.00 0.00 H new ATOM 0 HA ASN A 187 -16.516 45.460 12.848 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -16.896 43.190 13.696 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -15.396 42.610 13.002 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -13.534 43.263 15.920 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -13.705 42.392 14.393 1.00 0.00 H new ATOM 1604 N THR A 188 -13.543 44.738 11.678 1.00 0.00 N ATOM 1605 CA THR A 188 -12.157 45.173 11.509 1.00 0.00 C ATOM 1606 C THR A 188 -12.015 46.516 10.758 1.00 0.00 C ATOM 1607 O THR A 188 -11.351 46.602 9.718 1.00 0.00 O ATOM 1608 CB THR A 188 -11.379 44.008 10.855 1.00 0.00 C ATOM 1609 OG1 THR A 188 -11.807 42.783 11.429 1.00 0.00 O ATOM 1610 CG2 THR A 188 -9.865 44.108 11.073 1.00 0.00 C ATOM 0 H THR A 188 -13.761 43.921 11.108 1.00 0.00 H new ATOM 0 HA THR A 188 -11.724 45.396 12.484 1.00 0.00 H new ATOM 0 HB THR A 188 -11.581 44.057 9.785 1.00 0.00 H new ATOM 0 HG1 THR A 188 -11.318 42.040 11.017 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.372 43.264 10.592 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.496 45.038 10.641 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.649 44.093 12.141 1.00 0.00 H new ATOM 1618 N LYS A 189 -12.652 47.586 11.248 1.00 0.00 N ATOM 1619 CA LYS A 189 -12.577 48.912 10.643 1.00 0.00 C ATOM 1620 C LYS A 189 -11.424 49.679 11.296 1.00 0.00 C ATOM 1621 O LYS A 189 -10.942 49.351 12.375 1.00 0.00 O ATOM 1622 CB LYS A 189 -13.945 49.620 10.720 1.00 0.00 C ATOM 1623 CG LYS A 189 -14.095 50.834 9.777 1.00 0.00 C ATOM 1624 CD LYS A 189 -14.070 50.462 8.281 1.00 0.00 C ATOM 1625 CE LYS A 189 -13.881 51.677 7.359 1.00 0.00 C ATOM 1626 NZ LYS A 189 -12.493 52.199 7.372 1.00 0.00 N ATOM 0 H LYS A 189 -13.238 47.551 12.082 1.00 0.00 H new ATOM 0 HA LYS A 189 -12.355 48.850 9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -14.727 48.897 10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.111 49.950 11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -15.033 51.343 10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -13.292 51.542 9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -13.264 49.750 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -15.002 49.959 8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.150 51.399 6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -14.565 52.469 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.360 52.851 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.321 52.705 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.824 51.408 7.288 1.00 0.00 H new ATOM 1640 N GLN A 190 -10.979 50.732 10.624 1.00 0.00 N ATOM 1641 CA GLN A 190 -9.888 51.617 10.990 1.00 0.00 C ATOM 1642 C GLN A 190 -10.131 52.986 10.345 1.00 0.00 C ATOM 1643 O GLN A 190 -11.083 53.144 9.571 1.00 0.00 O ATOM 1644 CB GLN A 190 -8.555 50.990 10.504 1.00 0.00 C ATOM 1645 CG GLN A 190 -8.421 50.793 8.974 1.00 0.00 C ATOM 1646 CD GLN A 190 -9.490 49.870 8.378 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -10.472 50.340 7.798 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -9.390 48.573 8.618 1.00 0.00 N ATOM 0 H GLN A 190 -11.407 51.009 9.740 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.832 51.749 12.071 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.734 51.621 10.843 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.433 50.021 10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -8.479 51.765 8.485 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.435 50.383 8.754 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.569 48.205 9.099 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.134 47.941 8.322 1.00 0.00 H new ATOM 1657 N SER A 191 -9.278 53.963 10.658 1.00 0.00 N ATOM 1658 CA SER A 191 -9.336 55.321 10.127 1.00 0.00 C ATOM 1659 C SER A 191 -7.895 55.720 9.793 1.00 0.00 C ATOM 1660 O SER A 191 -7.496 55.565 8.646 1.00 0.00 O ATOM 1661 CB SER A 191 -10.079 56.257 11.097 1.00 0.00 C ATOM 1662 OG SER A 191 -10.546 57.419 10.443 1.00 0.00 O ATOM 0 H SER A 191 -8.505 53.824 11.308 1.00 0.00 H new ATOM 0 HA SER A 191 -9.923 55.394 9.211 1.00 0.00 H new ATOM 0 HB2 SER A 191 -10.920 55.727 11.543 1.00 0.00 H new ATOM 0 HB3 SER A 191 -9.413 56.540 11.912 1.00 0.00 H new ATOM 0 HG SER A 191 -11.014 57.991 11.087 1.00 0.00 H new ATOM 1668 N GLY A 192 -7.100 56.144 10.783 1.00 0.00 N ATOM 1669 CA GLY A 192 -5.707 56.540 10.591 1.00 0.00 C ATOM 1670 C GLY A 192 -5.552 57.992 10.129 1.00 0.00 C ATOM 1671 O GLY A 192 -5.128 58.207 8.997 1.00 0.00 O ATOM 0 H GLY A 192 -7.414 56.221 11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.165 56.403 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -5.246 55.880 9.856 1.00 0.00 H new ATOM 1675 N PRO A 193 -5.921 58.994 10.953 1.00 0.00 N ATOM 1676 CA PRO A 193 -5.783 60.402 10.596 1.00 0.00 C ATOM 1677 C PRO A 193 -4.289 60.755 10.635 1.00 0.00 C ATOM 1678 O PRO A 193 -3.762 61.139 11.678 1.00 0.00 O ATOM 1679 CB PRO A 193 -6.618 61.166 11.631 1.00 0.00 C ATOM 1680 CG PRO A 193 -6.527 60.283 12.878 1.00 0.00 C ATOM 1681 CD PRO A 193 -6.441 58.865 12.308 1.00 0.00 C ATOM 0 HA PRO A 193 -6.136 60.653 9.596 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -6.218 62.163 11.814 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -7.649 61.292 11.302 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.651 60.527 13.479 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.399 60.405 13.520 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.786 58.241 12.917 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.421 58.389 12.303 1.00 0.00 H new ATOM 1689 N SER A 194 -3.601 60.592 9.509 1.00 0.00 N ATOM 1690 CA SER A 194 -2.177 60.855 9.366 1.00 0.00 C ATOM 1691 C SER A 194 -1.863 61.154 7.897 1.00 0.00 C ATOM 1692 O SER A 194 -2.716 60.952 7.031 1.00 0.00 O ATOM 1693 CB SER A 194 -1.387 59.640 9.897 1.00 0.00 C ATOM 1694 OG SER A 194 -2.074 58.402 9.745 1.00 0.00 O ATOM 0 H SER A 194 -4.034 60.263 8.646 1.00 0.00 H new ATOM 0 HA SER A 194 -1.882 61.727 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 194 -0.432 59.582 9.375 1.00 0.00 H new ATOM 0 HB3 SER A 194 -1.165 59.795 10.953 1.00 0.00 H new ATOM 0 HG SER A 194 -1.520 57.675 10.099 1.00 0.00 H new ATOM 1700 N SER A 195 -0.654 61.634 7.625 1.00 0.00 N ATOM 1701 CA SER A 195 -0.154 61.978 6.303 1.00 0.00 C ATOM 1702 C SER A 195 1.374 61.850 6.320 1.00 0.00 C ATOM 1703 O SER A 195 1.956 61.496 7.350 1.00 0.00 O ATOM 1704 CB SER A 195 -0.632 63.391 5.921 1.00 0.00 C ATOM 1705 OG SER A 195 -0.469 64.322 6.980 1.00 0.00 O ATOM 0 H SER A 195 0.036 61.801 8.358 1.00 0.00 H new ATOM 0 HA SER A 195 -0.542 61.301 5.542 1.00 0.00 H new ATOM 0 HB2 SER A 195 -0.077 63.736 5.049 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.683 63.351 5.634 1.00 0.00 H new ATOM 0 HG SER A 195 -0.784 65.204 6.691 1.00 0.00 H new ATOM 1711 N GLY A 196 2.009 62.112 5.182 1.00 0.00 N ATOM 1712 CA GLY A 196 3.431 62.078 4.922 1.00 0.00 C ATOM 1713 C GLY A 196 3.640 62.658 3.529 1.00 0.00 C ATOM 1714 O GLY A 196 2.603 63.017 2.907 1.00 0.00 O ATOM 0 H GLY A 196 1.487 62.377 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 196 3.974 62.659 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 196 3.809 61.057 4.976 1.00 0.00 H new TER 1718 GLY A 196