USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1192 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 116 THR OG1 : rot 65:sc= 0.348 USER MOD Set 1.2: A 117 THR OG1 : rot -24:sc= 0.759 USER MOD Set 2.1: A 94 THR OG1 : rot 172:sc= -0.143 USER MOD Set 2.2: A 99 LYS NZ :NH3+ -130:sc= -5.72! (180deg=-7.22!) USER MOD Single : A 1 GLY N :NH3+ -99:sc= 0.0609 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 9:sc= 0.593 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.0606 USER MOD Single : A 23 THR OG1 : rot 38:sc= 0.383 USER MOD Single : A 24 CYS SG : rot 173:sc= -3.78! USER MOD Single : A 28 GLN : amide:sc= -2.86! K(o=-2.9!,f=-1.1) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.0295 K(o=-0.03,f=-1.5!) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0471 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -0.161 K(o=-0.16,f=-2.2!) USER MOD Single : A 65 GLN : amide:sc= -9.06! C(o=-9.1!,f=-5.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.733 K(o=-0.73,f=-1.6) USER MOD Single : A 74 GLN : amide:sc= -0.564 K(o=-0.56,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-1) USER MOD Single : A 93 HIS : no HD1:sc= -0.815 K(o=-0.81,f=0.12) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-0.24) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc=-0.00416 X(o=-0.0042,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 126 THR OG1 : rot -150:sc= -2.01 USER MOD Single : A 127 GLN : amide:sc= -2.22! C(o=-2.2!,f=-5.1!) USER MOD Single : A 131 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.5) USER MOD Single : A 132 THR OG1 : rot -57:sc= 1.27 USER MOD Single : A 136 SER OG : rot 180:sc= -0.983 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -148:sc= -0.999 (180deg=-1.72) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.2!) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 35:sc= 0.839 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.083 -3.916 -18.664 1.00 0.00 N ATOM 2 CA GLY A 1 14.806 -5.073 -19.155 1.00 0.00 C ATOM 3 C GLY A 1 14.132 -6.379 -18.786 1.00 0.00 C ATOM 4 O GLY A 1 13.308 -6.423 -17.873 1.00 0.00 O ATOM 0 H1 GLY A 1 13.506 -3.516 -19.431 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.465 -4.201 -17.878 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.759 -3.200 -18.330 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.896 -5.008 -20.239 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.818 -5.063 -18.750 1.00 0.00 H new ATOM 8 N SER A 2 14.482 -7.446 -19.497 1.00 0.00 N ATOM 9 CA SER A 2 13.900 -8.758 -19.242 1.00 0.00 C ATOM 10 C SER A 2 13.988 -9.113 -17.761 1.00 0.00 C ATOM 11 O SER A 2 15.013 -9.603 -17.288 1.00 0.00 O ATOM 12 CB SER A 2 14.611 -9.826 -20.077 1.00 0.00 C ATOM 13 OG SER A 2 14.553 -9.514 -21.459 1.00 0.00 O ATOM 0 H SER A 2 15.166 -7.427 -20.254 1.00 0.00 H new ATOM 0 HA SER A 2 12.849 -8.723 -19.528 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.651 -9.906 -19.762 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.149 -10.797 -19.900 1.00 0.00 H new ATOM 0 HG SER A 2 15.015 -10.210 -21.971 1.00 0.00 H new ATOM 19 N SER A 3 12.904 -8.863 -17.034 1.00 0.00 N ATOM 20 CA SER A 3 12.858 -9.152 -15.605 1.00 0.00 C ATOM 21 C SER A 3 12.089 -10.442 -15.337 1.00 0.00 C ATOM 22 O SER A 3 11.128 -10.762 -16.035 1.00 0.00 O ATOM 23 CB SER A 3 12.210 -7.990 -14.849 1.00 0.00 C ATOM 24 OG SER A 3 10.798 -8.030 -14.968 1.00 0.00 O ATOM 0 H SER A 3 12.046 -8.461 -17.411 1.00 0.00 H new ATOM 0 HA SER A 3 13.881 -9.280 -15.251 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.491 -8.034 -13.797 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.585 -7.044 -15.239 1.00 0.00 H new ATOM 0 HG SER A 3 10.407 -7.279 -14.475 1.00 0.00 H new ATOM 30 N GLY A 4 12.521 -11.179 -14.318 1.00 0.00 N ATOM 31 CA GLY A 4 11.863 -12.426 -13.973 1.00 0.00 C ATOM 32 C GLY A 4 11.415 -12.465 -12.525 1.00 0.00 C ATOM 33 O GLY A 4 12.147 -12.041 -11.630 1.00 0.00 O ATOM 0 H GLY A 4 13.315 -10.935 -13.725 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.998 -12.568 -14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.543 -13.256 -14.162 1.00 0.00 H new ATOM 37 N SER A 5 10.208 -12.971 -12.294 1.00 0.00 N ATOM 38 CA SER A 5 9.661 -13.058 -10.945 1.00 0.00 C ATOM 39 C SER A 5 9.170 -14.472 -10.649 1.00 0.00 C ATOM 40 O SER A 5 9.522 -15.062 -9.628 1.00 0.00 O ATOM 41 CB SER A 5 8.515 -12.061 -10.772 1.00 0.00 C ATOM 42 OG SER A 5 8.994 -10.809 -10.310 1.00 0.00 O ATOM 0 H SER A 5 9.590 -13.327 -13.023 1.00 0.00 H new ATOM 0 HA SER A 5 10.455 -12.813 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.998 -11.928 -11.722 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.786 -12.458 -10.065 1.00 0.00 H new ATOM 0 HG SER A 5 8.242 -10.188 -10.209 1.00 0.00 H new ATOM 48 N SER A 6 8.353 -15.009 -11.549 1.00 0.00 N ATOM 49 CA SER A 6 7.808 -16.352 -11.384 1.00 0.00 C ATOM 50 C SER A 6 7.379 -16.589 -9.939 1.00 0.00 C ATOM 51 O SER A 6 7.557 -17.680 -9.398 1.00 0.00 O ATOM 52 CB SER A 6 8.843 -17.398 -11.800 1.00 0.00 C ATOM 53 OG SER A 6 9.992 -17.337 -10.973 1.00 0.00 O ATOM 0 H SER A 6 8.053 -14.535 -12.401 1.00 0.00 H new ATOM 0 HA SER A 6 6.931 -16.445 -12.025 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.402 -18.393 -11.742 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.130 -17.237 -12.839 1.00 0.00 H new ATOM 0 HG SER A 6 9.822 -16.731 -10.222 1.00 0.00 H new ATOM 59 N GLY A 7 6.813 -15.558 -9.319 1.00 0.00 N ATOM 60 CA GLY A 7 6.368 -15.674 -7.942 1.00 0.00 C ATOM 61 C GLY A 7 4.941 -16.173 -7.835 1.00 0.00 C ATOM 62 O GLY A 7 4.419 -16.828 -8.738 1.00 0.00 O ATOM 0 H GLY A 7 6.655 -14.645 -9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.029 -16.355 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.448 -14.702 -7.454 1.00 0.00 H new ATOM 66 N PRO A 8 4.284 -15.862 -6.707 1.00 0.00 N ATOM 67 CA PRO A 8 2.899 -16.275 -6.458 1.00 0.00 C ATOM 68 C PRO A 8 1.907 -15.543 -7.353 1.00 0.00 C ATOM 69 O PRO A 8 2.198 -14.462 -7.866 1.00 0.00 O ATOM 70 CB PRO A 8 2.676 -15.897 -4.991 1.00 0.00 C ATOM 71 CG PRO A 8 3.642 -14.793 -4.732 1.00 0.00 C ATOM 72 CD PRO A 8 4.843 -15.084 -5.589 1.00 0.00 C ATOM 0 HA PRO A 8 2.744 -17.333 -6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 8 1.650 -15.574 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 8 2.859 -16.745 -4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.207 -13.826 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.915 -14.753 -3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.320 -14.168 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.598 -15.650 -5.044 1.00 0.00 H new ATOM 80 N ARG A 9 0.732 -16.137 -7.537 1.00 0.00 N ATOM 81 CA ARG A 9 -0.304 -15.541 -8.371 1.00 0.00 C ATOM 82 C ARG A 9 -1.648 -16.225 -8.141 1.00 0.00 C ATOM 83 O ARG A 9 -1.772 -17.104 -7.289 1.00 0.00 O ATOM 84 CB ARG A 9 0.083 -15.635 -9.848 1.00 0.00 C ATOM 85 CG ARG A 9 0.215 -17.063 -10.353 1.00 0.00 C ATOM 86 CD ARG A 9 0.578 -17.100 -11.829 1.00 0.00 C ATOM 87 NE ARG A 9 0.121 -18.328 -12.474 1.00 0.00 N ATOM 88 CZ ARG A 9 0.077 -18.495 -13.791 1.00 0.00 C ATOM 89 NH1 ARG A 9 0.461 -17.517 -14.599 1.00 0.00 N ATOM 90 NH2 ARG A 9 -0.352 -19.642 -14.303 1.00 0.00 N ATOM 0 H ARG A 9 0.474 -17.031 -7.119 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.399 -14.491 -8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.666 -15.115 -10.445 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.029 -15.116 -10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.978 -17.585 -9.776 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.723 -17.594 -10.194 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.137 -16.240 -12.333 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.659 -17.013 -11.939 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.181 -19.100 -11.880 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.791 -16.634 -14.210 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.426 -17.648 -15.610 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.649 -20.397 -13.685 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.385 -19.768 -15.315 1.00 0.00 H new ATOM 104 N LYS A 10 -2.653 -15.817 -8.910 1.00 0.00 N ATOM 105 CA LYS A 10 -3.989 -16.391 -8.792 1.00 0.00 C ATOM 106 C LYS A 10 -3.917 -17.905 -8.621 1.00 0.00 C ATOM 107 O LYS A 10 -4.259 -18.437 -7.566 1.00 0.00 O ATOM 108 CB LYS A 10 -4.825 -16.045 -10.025 1.00 0.00 C ATOM 109 CG LYS A 10 -5.414 -14.645 -9.988 1.00 0.00 C ATOM 110 CD LYS A 10 -6.655 -14.585 -9.114 1.00 0.00 C ATOM 111 CE LYS A 10 -6.895 -13.182 -8.580 1.00 0.00 C ATOM 112 NZ LYS A 10 -7.272 -12.233 -9.665 1.00 0.00 N ATOM 0 H LYS A 10 -2.567 -15.091 -9.621 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.464 -15.966 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.203 -16.145 -10.915 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.635 -16.768 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.668 -13.945 -9.611 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.665 -14.328 -11.000 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -7.522 -14.909 -9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.548 -15.279 -8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.686 -13.209 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.994 -12.824 -8.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -7.427 -11.287 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.507 -12.188 -10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -8.146 -12.561 -10.125 1.00 0.00 H new ATOM 126 N ALA A 11 -3.469 -18.593 -9.667 1.00 0.00 N ATOM 127 CA ALA A 11 -3.349 -20.045 -9.632 1.00 0.00 C ATOM 128 C ALA A 11 -2.528 -20.499 -8.429 1.00 0.00 C ATOM 129 O ALA A 11 -1.991 -19.678 -7.687 1.00 0.00 O ATOM 130 CB ALA A 11 -2.726 -20.555 -10.922 1.00 0.00 C ATOM 0 H ALA A 11 -3.183 -18.167 -10.549 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.350 -20.465 -9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.643 -21.641 -10.881 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.354 -20.271 -11.766 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.734 -20.119 -11.044 1.00 0.00 H new ATOM 136 N SER A 12 -2.436 -21.812 -8.243 1.00 0.00 N ATOM 137 CA SER A 12 -1.683 -22.375 -7.128 1.00 0.00 C ATOM 138 C SER A 12 -0.314 -22.866 -7.589 1.00 0.00 C ATOM 139 O SER A 12 0.087 -23.991 -7.290 1.00 0.00 O ATOM 140 CB SER A 12 -2.462 -23.526 -6.490 1.00 0.00 C ATOM 141 OG SER A 12 -3.657 -23.061 -5.887 1.00 0.00 O ATOM 0 H SER A 12 -2.873 -22.506 -8.850 1.00 0.00 H new ATOM 0 HA SER A 12 -1.536 -21.589 -6.387 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.700 -24.272 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.841 -24.019 -5.742 1.00 0.00 H new ATOM 0 HG SER A 12 -4.137 -23.816 -5.488 1.00 0.00 H new ATOM 147 N ARG A 13 0.398 -22.014 -8.319 1.00 0.00 N ATOM 148 CA ARG A 13 1.721 -22.360 -8.824 1.00 0.00 C ATOM 149 C ARG A 13 2.746 -22.383 -7.692 1.00 0.00 C ATOM 150 O ARG A 13 3.270 -23.438 -7.336 1.00 0.00 O ATOM 151 CB ARG A 13 2.157 -21.364 -9.901 1.00 0.00 C ATOM 152 CG ARG A 13 1.581 -21.663 -11.276 1.00 0.00 C ATOM 153 CD ARG A 13 2.382 -20.982 -12.374 1.00 0.00 C ATOM 154 NE ARG A 13 3.601 -21.717 -12.699 1.00 0.00 N ATOM 155 CZ ARG A 13 4.365 -21.445 -13.751 1.00 0.00 C ATOM 156 NH1 ARG A 13 4.037 -20.460 -14.576 1.00 0.00 N ATOM 157 NH2 ARG A 13 5.460 -22.157 -13.979 1.00 0.00 N ATOM 0 H ARG A 13 0.081 -21.079 -8.574 1.00 0.00 H new ATOM 0 HA ARG A 13 1.666 -23.357 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.855 -20.361 -9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.245 -21.364 -9.964 1.00 0.00 H new ATOM 0 HG2 ARG A 13 1.575 -22.740 -11.443 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.545 -21.328 -11.319 1.00 0.00 H new ATOM 0 HD2 ARG A 13 1.765 -20.889 -13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 13 2.641 -19.971 -12.060 1.00 0.00 H new ATOM 0 HE ARG A 13 3.881 -22.481 -12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 13 3.196 -19.909 -14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.626 -20.253 -15.383 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.717 -22.915 -13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 13 6.046 -21.947 -14.787 1.00 0.00 H new ATOM 171 N LYS A 14 3.025 -21.212 -7.132 1.00 0.00 N ATOM 172 CA LYS A 14 3.986 -21.095 -6.040 1.00 0.00 C ATOM 173 C LYS A 14 3.273 -20.996 -4.696 1.00 0.00 C ATOM 174 O LYS A 14 2.140 -20.520 -4.601 1.00 0.00 O ATOM 175 CB LYS A 14 4.879 -19.870 -6.248 1.00 0.00 C ATOM 176 CG LYS A 14 5.773 -19.969 -7.473 1.00 0.00 C ATOM 177 CD LYS A 14 7.117 -20.588 -7.134 1.00 0.00 C ATOM 178 CE LYS A 14 7.117 -22.090 -7.376 1.00 0.00 C ATOM 179 NZ LYS A 14 7.562 -22.430 -8.756 1.00 0.00 N ATOM 0 H LYS A 14 2.600 -20.329 -7.416 1.00 0.00 H new ATOM 0 HA LYS A 14 4.606 -21.992 -6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.251 -18.984 -6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.502 -19.731 -5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.278 -20.568 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.925 -18.975 -7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.896 -20.121 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.358 -20.387 -6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.774 -22.574 -6.653 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.114 -22.484 -7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.548 -23.462 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.921 -21.989 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.528 -22.076 -8.906 1.00 0.00 H new ATOM 193 N PRO A 15 3.947 -21.452 -3.632 1.00 0.00 N ATOM 194 CA PRO A 15 3.398 -21.423 -2.273 1.00 0.00 C ATOM 195 C PRO A 15 3.292 -20.006 -1.721 1.00 0.00 C ATOM 196 O PRO A 15 4.109 -19.134 -2.021 1.00 0.00 O ATOM 197 CB PRO A 15 4.409 -22.238 -1.463 1.00 0.00 C ATOM 198 CG PRO A 15 5.687 -22.117 -2.221 1.00 0.00 C ATOM 199 CD PRO A 15 5.301 -22.032 -3.672 1.00 0.00 C ATOM 0 HA PRO A 15 2.383 -21.819 -2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.511 -21.848 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.098 -23.279 -1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.242 -21.231 -1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.332 -22.976 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.991 -21.403 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.304 -23.013 -4.147 1.00 0.00 H new ATOM 207 N PRO A 16 2.262 -19.767 -0.895 1.00 0.00 N ATOM 208 CA PRO A 16 2.027 -18.456 -0.283 1.00 0.00 C ATOM 209 C PRO A 16 3.076 -18.109 0.767 1.00 0.00 C ATOM 210 O PRO A 16 3.346 -16.936 1.024 1.00 0.00 O ATOM 211 CB PRO A 16 0.650 -18.611 0.369 1.00 0.00 C ATOM 212 CG PRO A 16 0.514 -20.073 0.624 1.00 0.00 C ATOM 213 CD PRO A 16 1.250 -20.758 -0.495 1.00 0.00 C ATOM 0 HA PRO A 16 2.080 -17.650 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.584 -18.040 1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.142 -18.248 -0.287 1.00 0.00 H new ATOM 0 HG2 PRO A 16 0.938 -20.342 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.534 -20.370 0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 16 1.709 -21.689 -0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 16 0.584 -21.007 -1.321 1.00 0.00 H new ATOM 221 N ARG A 17 3.667 -19.135 1.369 1.00 0.00 N ATOM 222 CA ARG A 17 4.687 -18.938 2.392 1.00 0.00 C ATOM 223 C ARG A 17 5.545 -17.717 2.075 1.00 0.00 C ATOM 224 O ARG A 17 5.744 -16.850 2.925 1.00 0.00 O ATOM 225 CB ARG A 17 5.572 -20.181 2.505 1.00 0.00 C ATOM 226 CG ARG A 17 4.796 -21.458 2.784 1.00 0.00 C ATOM 227 CD ARG A 17 5.696 -22.543 3.356 1.00 0.00 C ATOM 228 NE ARG A 17 6.155 -22.220 4.704 1.00 0.00 N ATOM 229 CZ ARG A 17 6.683 -23.112 5.534 1.00 0.00 C ATOM 230 NH1 ARG A 17 6.819 -24.375 5.155 1.00 0.00 N ATOM 231 NH2 ARG A 17 7.076 -22.742 6.746 1.00 0.00 N ATOM 0 H ARG A 17 3.457 -20.112 1.166 1.00 0.00 H new ATOM 0 HA ARG A 17 4.184 -18.770 3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.134 -20.302 1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.300 -20.027 3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.987 -21.248 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.336 -21.814 1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.156 -23.490 3.374 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.558 -22.680 2.703 1.00 0.00 H new ATOM 0 HE ARG A 17 6.065 -21.256 5.026 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.518 -24.663 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.225 -25.058 5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.973 -21.771 7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.481 -23.428 7.382 1.00 0.00 H new ATOM 245 N GLU A 18 6.050 -17.658 0.847 1.00 0.00 N ATOM 246 CA GLU A 18 6.888 -16.544 0.419 1.00 0.00 C ATOM 247 C GLU A 18 6.066 -15.503 -0.336 1.00 0.00 C ATOM 248 O GLU A 18 5.770 -15.671 -1.519 1.00 0.00 O ATOM 249 CB GLU A 18 8.031 -17.046 -0.465 1.00 0.00 C ATOM 250 CG GLU A 18 8.942 -18.046 0.228 1.00 0.00 C ATOM 251 CD GLU A 18 10.079 -18.513 -0.661 1.00 0.00 C ATOM 252 OE1 GLU A 18 10.611 -17.684 -1.429 1.00 0.00 O ATOM 253 OE2 GLU A 18 10.436 -19.707 -0.588 1.00 0.00 O ATOM 0 H GLU A 18 5.894 -18.368 0.131 1.00 0.00 H new ATOM 0 HA GLU A 18 7.306 -16.075 1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.612 -17.508 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.625 -16.194 -0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.354 -17.593 1.130 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.355 -18.908 0.544 1.00 0.00 H new ATOM 260 N GLU A 19 5.699 -14.430 0.356 1.00 0.00 N ATOM 261 CA GLU A 19 4.910 -13.364 -0.249 1.00 0.00 C ATOM 262 C GLU A 19 5.389 -11.995 0.228 1.00 0.00 C ATOM 263 O GLU A 19 5.259 -11.655 1.404 1.00 0.00 O ATOM 264 CB GLU A 19 3.428 -13.543 0.086 1.00 0.00 C ATOM 265 CG GLU A 19 2.687 -14.440 -0.892 1.00 0.00 C ATOM 266 CD GLU A 19 1.199 -14.154 -0.934 1.00 0.00 C ATOM 267 OE1 GLU A 19 0.825 -12.962 -0.945 1.00 0.00 O ATOM 268 OE2 GLU A 19 0.409 -15.120 -0.955 1.00 0.00 O ATOM 0 H GLU A 19 5.935 -14.276 1.336 1.00 0.00 H new ATOM 0 HA GLU A 19 5.040 -13.419 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.339 -13.961 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.948 -12.565 0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.107 -14.308 -1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.845 -15.482 -0.615 1.00 0.00 H new ATOM 275 N SER A 20 5.943 -11.213 -0.694 1.00 0.00 N ATOM 276 CA SER A 20 6.445 -9.884 -0.368 1.00 0.00 C ATOM 277 C SER A 20 5.790 -8.825 -1.250 1.00 0.00 C ATOM 278 O SER A 20 5.594 -9.033 -2.447 1.00 0.00 O ATOM 279 CB SER A 20 7.964 -9.834 -0.535 1.00 0.00 C ATOM 280 OG SER A 20 8.594 -10.861 0.213 1.00 0.00 O ATOM 0 H SER A 20 6.055 -11.478 -1.673 1.00 0.00 H new ATOM 0 HA SER A 20 6.194 -9.673 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.221 -9.938 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.337 -8.863 -0.211 1.00 0.00 H new ATOM 0 HG SER A 20 9.565 -10.808 0.088 1.00 0.00 H new ATOM 286 N SER A 21 5.453 -7.689 -0.647 1.00 0.00 N ATOM 287 CA SER A 21 4.816 -6.597 -1.376 1.00 0.00 C ATOM 288 C SER A 21 5.096 -5.259 -0.701 1.00 0.00 C ATOM 289 O SER A 21 5.321 -5.195 0.507 1.00 0.00 O ATOM 290 CB SER A 21 3.308 -6.830 -1.468 1.00 0.00 C ATOM 291 OG SER A 21 3.017 -8.024 -2.174 1.00 0.00 O ATOM 0 H SER A 21 5.610 -7.501 0.343 1.00 0.00 H new ATOM 0 HA SER A 21 5.234 -6.571 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.884 -6.884 -0.465 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.836 -5.984 -1.968 1.00 0.00 H new ATOM 0 HG SER A 21 2.046 -8.150 -2.217 1.00 0.00 H new ATOM 297 N ALA A 22 5.079 -4.190 -1.491 1.00 0.00 N ATOM 298 CA ALA A 22 5.329 -2.851 -0.971 1.00 0.00 C ATOM 299 C ALA A 22 4.103 -1.960 -1.138 1.00 0.00 C ATOM 300 O ALA A 22 3.725 -1.609 -2.256 1.00 0.00 O ATOM 301 CB ALA A 22 6.533 -2.231 -1.665 1.00 0.00 C ATOM 0 H ALA A 22 4.895 -4.225 -2.494 1.00 0.00 H new ATOM 0 HA ALA A 22 5.542 -2.936 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.708 -1.232 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.413 -2.850 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.342 -2.166 -2.736 1.00 0.00 H new ATOM 307 N THR A 23 3.484 -1.598 -0.019 1.00 0.00 N ATOM 308 CA THR A 23 2.298 -0.749 -0.041 1.00 0.00 C ATOM 309 C THR A 23 2.636 0.677 0.375 1.00 0.00 C ATOM 310 O THR A 23 3.547 0.902 1.173 1.00 0.00 O ATOM 311 CB THR A 23 1.198 -1.296 0.888 1.00 0.00 C ATOM 312 OG1 THR A 23 -0.003 -0.534 0.726 1.00 0.00 O ATOM 313 CG2 THR A 23 1.644 -1.248 2.341 1.00 0.00 C ATOM 0 H THR A 23 3.784 -1.879 0.914 1.00 0.00 H new ATOM 0 HA THR A 23 1.929 -0.748 -1.067 1.00 0.00 H new ATOM 0 HB THR A 23 1.008 -2.335 0.618 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.115 -0.296 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.851 -1.639 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.542 -1.853 2.466 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.859 -0.217 2.622 1.00 0.00 H new ATOM 321 N CYS A 24 1.896 1.639 -0.168 1.00 0.00 N ATOM 322 CA CYS A 24 2.118 3.045 0.148 1.00 0.00 C ATOM 323 C CYS A 24 0.816 3.720 0.562 1.00 0.00 C ATOM 324 O CYS A 24 -0.274 3.237 0.251 1.00 0.00 O ATOM 325 CB CYS A 24 2.723 3.770 -1.056 1.00 0.00 C ATOM 326 SG CYS A 24 2.495 5.563 -1.029 1.00 0.00 S ATOM 0 H CYS A 24 1.138 1.470 -0.829 1.00 0.00 H new ATOM 0 HA CYS A 24 2.816 3.099 0.984 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.790 3.551 -1.100 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.278 3.372 -1.968 1.00 0.00 H new ATOM 0 HG CYS A 24 3.166 6.101 -2.004 1.00 0.00 H new ATOM 332 N VAL A 25 0.934 4.841 1.267 1.00 0.00 N ATOM 333 CA VAL A 25 -0.233 5.584 1.725 1.00 0.00 C ATOM 334 C VAL A 25 -0.370 6.907 0.980 1.00 0.00 C ATOM 335 O VAL A 25 0.323 7.879 1.284 1.00 0.00 O ATOM 336 CB VAL A 25 -0.162 5.864 3.238 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.270 6.820 3.657 1.00 0.00 C ATOM 338 CG2 VAL A 25 -0.241 4.565 4.025 1.00 0.00 C ATOM 0 H VAL A 25 1.828 5.254 1.533 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.104 4.963 1.519 1.00 0.00 H new ATOM 0 HB VAL A 25 0.795 6.337 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.204 7.006 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.162 7.761 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.239 6.378 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.189 4.782 5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.182 4.061 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.591 3.919 3.746 1.00 0.00 H new ATOM 348 N LEU A 26 -1.270 6.939 0.003 1.00 0.00 N ATOM 349 CA LEU A 26 -1.500 8.143 -0.787 1.00 0.00 C ATOM 350 C LEU A 26 -2.532 9.045 -0.117 1.00 0.00 C ATOM 351 O LEU A 26 -3.674 8.643 0.097 1.00 0.00 O ATOM 352 CB LEU A 26 -1.968 7.772 -2.195 1.00 0.00 C ATOM 353 CG LEU A 26 -2.606 8.899 -3.009 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.616 10.033 -3.219 1.00 0.00 C ATOM 355 CD2 LEU A 26 -3.108 8.372 -4.346 1.00 0.00 C ATOM 0 H LEU A 26 -1.852 6.144 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.558 8.688 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.113 7.388 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.687 6.957 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.458 9.287 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.088 10.825 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.305 10.428 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.744 9.660 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.559 9.187 -4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.273 7.957 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.852 7.594 -4.174 1.00 0.00 H new ATOM 367 N GLU A 27 -2.120 10.266 0.209 1.00 0.00 N ATOM 368 CA GLU A 27 -3.009 11.225 0.854 1.00 0.00 C ATOM 369 C GLU A 27 -3.004 12.557 0.109 1.00 0.00 C ATOM 370 O GLU A 27 -1.954 13.040 -0.311 1.00 0.00 O ATOM 371 CB GLU A 27 -2.594 11.441 2.310 1.00 0.00 C ATOM 372 CG GLU A 27 -3.499 12.399 3.066 1.00 0.00 C ATOM 373 CD GLU A 27 -2.919 12.819 4.402 1.00 0.00 C ATOM 374 OE1 GLU A 27 -3.142 12.101 5.399 1.00 0.00 O ATOM 375 OE2 GLU A 27 -2.241 13.867 4.450 1.00 0.00 O ATOM 0 H GLU A 27 -1.177 10.614 0.037 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.020 10.818 0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.587 10.479 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.573 11.823 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.674 13.285 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.468 11.926 3.227 1.00 0.00 H new ATOM 382 N GLN A 28 -4.187 13.144 -0.050 1.00 0.00 N ATOM 383 CA GLN A 28 -4.319 14.418 -0.744 1.00 0.00 C ATOM 384 C GLN A 28 -4.925 15.477 0.171 1.00 0.00 C ATOM 385 O GLN A 28 -5.794 15.196 0.997 1.00 0.00 O ATOM 386 CB GLN A 28 -5.184 14.254 -1.995 1.00 0.00 C ATOM 387 CG GLN A 28 -6.674 14.189 -1.701 1.00 0.00 C ATOM 388 CD GLN A 28 -7.523 14.394 -2.940 1.00 0.00 C ATOM 389 OE1 GLN A 28 -8.136 15.447 -3.120 1.00 0.00 O ATOM 390 NE2 GLN A 28 -7.564 13.386 -3.804 1.00 0.00 N ATOM 0 H GLN A 28 -5.066 12.757 0.293 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.322 14.746 -1.039 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.992 15.087 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.885 13.345 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.911 13.221 -1.259 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.928 14.948 -0.961 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.041 12.531 -3.615 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -8.119 13.467 -4.656 1.00 0.00 H new ATOM 399 N PRO A 29 -4.457 16.724 0.025 1.00 0.00 N ATOM 400 CA PRO A 29 -4.938 17.851 0.830 1.00 0.00 C ATOM 401 C PRO A 29 -6.370 18.243 0.481 1.00 0.00 C ATOM 402 O PRO A 29 -6.659 18.632 -0.649 1.00 0.00 O ATOM 403 CB PRO A 29 -3.972 18.983 0.472 1.00 0.00 C ATOM 404 CG PRO A 29 -3.470 18.635 -0.887 1.00 0.00 C ATOM 405 CD PRO A 29 -3.421 17.133 -0.939 1.00 0.00 C ATOM 0 HA PRO A 29 -4.959 17.612 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.476 19.949 0.473 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -3.155 19.049 1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.129 19.031 -1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.483 19.064 -1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.634 16.758 -1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.439 16.753 -0.658 1.00 0.00 H new ATOM 413 N GLY A 30 -7.264 18.136 1.460 1.00 0.00 N ATOM 414 CA GLY A 30 -8.655 18.483 1.237 1.00 0.00 C ATOM 415 C GLY A 30 -9.107 19.649 2.093 1.00 0.00 C ATOM 416 O GLY A 30 -8.349 20.147 2.927 1.00 0.00 O ATOM 0 H GLY A 30 -7.049 17.815 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.800 18.731 0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.281 17.616 1.450 1.00 0.00 H new ATOM 420 N ALA A 31 -10.344 20.089 1.887 1.00 0.00 N ATOM 421 CA ALA A 31 -10.895 21.204 2.647 1.00 0.00 C ATOM 422 C ALA A 31 -10.909 20.897 4.141 1.00 0.00 C ATOM 423 O ALA A 31 -10.250 21.575 4.931 1.00 0.00 O ATOM 424 CB ALA A 31 -12.299 21.531 2.161 1.00 0.00 C ATOM 0 H ALA A 31 -10.984 19.690 1.200 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.255 22.072 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.698 22.366 2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.265 21.802 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.941 20.660 2.291 1.00 0.00 H new ATOM 430 N LEU A 32 -11.661 19.871 4.522 1.00 0.00 N ATOM 431 CA LEU A 32 -11.762 19.473 5.922 1.00 0.00 C ATOM 432 C LEU A 32 -10.377 19.283 6.534 1.00 0.00 C ATOM 433 O LEU A 32 -10.115 19.727 7.652 1.00 0.00 O ATOM 434 CB LEU A 32 -12.570 18.181 6.050 1.00 0.00 C ATOM 435 CG LEU A 32 -13.937 18.174 5.363 1.00 0.00 C ATOM 436 CD1 LEU A 32 -14.420 16.747 5.152 1.00 0.00 C ATOM 437 CD2 LEU A 32 -14.948 18.967 6.179 1.00 0.00 C ATOM 0 H LEU A 32 -12.210 19.299 3.881 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.274 20.268 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.976 17.363 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.717 17.971 7.109 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.835 18.649 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.394 16.761 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.707 16.210 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.506 16.246 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.915 18.951 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.047 18.521 7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.607 19.998 6.278 1.00 0.00 H new ATOM 449 N GLY A 33 -9.494 18.622 5.793 1.00 0.00 N ATOM 450 CA GLY A 33 -8.147 18.386 6.279 1.00 0.00 C ATOM 451 C GLY A 33 -7.311 17.584 5.301 1.00 0.00 C ATOM 452 O GLY A 33 -6.443 18.130 4.620 1.00 0.00 O ATOM 0 H GLY A 33 -9.687 18.246 4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.660 19.342 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.195 17.857 7.231 1.00 0.00 H new ATOM 456 N ALA A 34 -7.569 16.282 5.235 1.00 0.00 N ATOM 457 CA ALA A 34 -6.835 15.402 4.334 1.00 0.00 C ATOM 458 C ALA A 34 -7.465 14.014 4.285 1.00 0.00 C ATOM 459 O ALA A 34 -8.029 13.545 5.274 1.00 0.00 O ATOM 460 CB ALA A 34 -5.377 15.307 4.762 1.00 0.00 C ATOM 0 H ALA A 34 -8.281 15.813 5.795 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.882 15.828 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.840 14.647 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.925 16.299 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.320 14.907 5.775 1.00 0.00 H new ATOM 466 N GLN A 35 -7.368 13.365 3.130 1.00 0.00 N ATOM 467 CA GLN A 35 -7.931 12.032 2.954 1.00 0.00 C ATOM 468 C GLN A 35 -6.954 11.122 2.216 1.00 0.00 C ATOM 469 O GLN A 35 -6.152 11.584 1.404 1.00 0.00 O ATOM 470 CB GLN A 35 -9.252 12.110 2.188 1.00 0.00 C ATOM 471 CG GLN A 35 -9.164 12.922 0.905 1.00 0.00 C ATOM 472 CD GLN A 35 -10.513 13.106 0.237 1.00 0.00 C ATOM 473 OE1 GLN A 35 -10.816 12.456 -0.764 1.00 0.00 O ATOM 474 NE2 GLN A 35 -11.330 13.995 0.789 1.00 0.00 N ATOM 0 H GLN A 35 -6.905 13.740 2.302 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.117 11.610 3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.583 11.100 1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.012 12.549 2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.736 13.900 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.484 12.427 0.212 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.037 14.511 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.251 14.162 0.384 1.00 0.00 H new ATOM 483 N ILE A 36 -7.028 9.826 2.504 1.00 0.00 N ATOM 484 CA ILE A 36 -6.151 8.852 1.867 1.00 0.00 C ATOM 485 C ILE A 36 -6.896 8.055 0.801 1.00 0.00 C ATOM 486 O ILE A 36 -8.099 8.233 0.606 1.00 0.00 O ATOM 487 CB ILE A 36 -5.553 7.875 2.896 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.587 7.538 3.973 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.301 8.469 3.525 1.00 0.00 C ATOM 490 CD1 ILE A 36 -6.106 6.507 4.970 1.00 0.00 C ATOM 0 H ILE A 36 -7.686 9.427 3.174 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.343 9.414 1.399 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.277 6.954 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.855 8.450 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.494 7.172 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.890 7.767 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.561 8.664 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.554 9.403 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.889 6.317 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.865 5.581 4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.216 6.879 5.478 1.00 0.00 H new ATOM 502 N LEU A 37 -6.174 7.177 0.114 1.00 0.00 N ATOM 503 CA LEU A 37 -6.767 6.352 -0.932 1.00 0.00 C ATOM 504 C LEU A 37 -6.857 4.894 -0.490 1.00 0.00 C ATOM 505 O LEU A 37 -5.994 4.400 0.236 1.00 0.00 O ATOM 506 CB LEU A 37 -5.945 6.455 -2.218 1.00 0.00 C ATOM 507 CG LEU A 37 -6.276 5.437 -3.310 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.595 5.785 -3.983 1.00 0.00 C ATOM 509 CD2 LEU A 37 -5.153 5.370 -4.335 1.00 0.00 C ATOM 0 H LEU A 37 -5.177 7.018 0.262 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.776 6.719 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.076 7.455 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.891 6.352 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.377 4.456 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.814 5.049 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.394 5.780 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.524 6.775 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.406 4.641 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.020 6.350 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.228 5.072 -3.842 1.00 0.00 H new ATOM 521 N LEU A 38 -7.907 4.211 -0.932 1.00 0.00 N ATOM 522 CA LEU A 38 -8.110 2.809 -0.584 1.00 0.00 C ATOM 523 C LEU A 38 -8.699 2.036 -1.759 1.00 0.00 C ATOM 524 O LEU A 38 -9.726 2.423 -2.319 1.00 0.00 O ATOM 525 CB LEU A 38 -9.032 2.693 0.631 1.00 0.00 C ATOM 526 CG LEU A 38 -8.820 1.466 1.520 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.448 1.512 2.174 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.914 1.377 2.574 1.00 0.00 C ATOM 0 H LEU A 38 -8.631 4.605 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.140 2.377 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.907 3.586 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.064 2.689 0.280 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.872 0.574 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.315 0.631 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.678 1.527 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.367 2.410 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.748 0.499 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.894 2.272 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.885 1.296 2.085 1.00 0.00 H new ATOM 540 N VAL A 39 -8.044 0.939 -2.127 1.00 0.00 N ATOM 541 CA VAL A 39 -8.505 0.108 -3.233 1.00 0.00 C ATOM 542 C VAL A 39 -9.019 -1.237 -2.734 1.00 0.00 C ATOM 543 O VAL A 39 -8.435 -1.839 -1.834 1.00 0.00 O ATOM 544 CB VAL A 39 -7.383 -0.131 -4.261 1.00 0.00 C ATOM 545 CG1 VAL A 39 -6.951 1.181 -4.897 1.00 0.00 C ATOM 546 CG2 VAL A 39 -6.201 -0.829 -3.604 1.00 0.00 C ATOM 0 H VAL A 39 -7.193 0.605 -1.675 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.320 0.647 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.768 -0.778 -5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.158 0.991 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.802 1.638 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.583 1.856 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.417 -0.991 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.815 -0.208 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.523 -1.789 -3.201 1.00 0.00 H new ATOM 556 N GLN A 40 -10.114 -1.703 -3.325 1.00 0.00 N ATOM 557 CA GLN A 40 -10.706 -2.977 -2.940 1.00 0.00 C ATOM 558 C GLN A 40 -10.160 -4.114 -3.798 1.00 0.00 C ATOM 559 O GLN A 40 -9.604 -3.882 -4.872 1.00 0.00 O ATOM 560 CB GLN A 40 -12.230 -2.915 -3.065 1.00 0.00 C ATOM 561 CG GLN A 40 -12.732 -3.121 -4.485 1.00 0.00 C ATOM 562 CD GLN A 40 -14.233 -2.947 -4.604 1.00 0.00 C ATOM 563 OE1 GLN A 40 -14.714 -2.099 -5.357 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.984 -3.751 -3.860 1.00 0.00 N ATOM 0 H GLN A 40 -10.609 -1.217 -4.073 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.441 -3.171 -1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.671 -3.674 -2.419 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.577 -1.947 -2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.234 -2.414 -5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.458 -4.121 -4.822 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.544 -4.440 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -16.001 -3.680 -3.899 1.00 0.00 H new ATOM 573 N ARG A 41 -10.322 -5.342 -3.318 1.00 0.00 N ATOM 574 CA ARG A 41 -9.843 -6.514 -4.041 1.00 0.00 C ATOM 575 C ARG A 41 -10.994 -7.227 -4.744 1.00 0.00 C ATOM 576 O ARG A 41 -12.156 -7.118 -4.352 1.00 0.00 O ATOM 577 CB ARG A 41 -9.140 -7.478 -3.084 1.00 0.00 C ATOM 578 CG ARG A 41 -7.651 -7.210 -2.933 1.00 0.00 C ATOM 579 CD ARG A 41 -6.904 -8.452 -2.473 1.00 0.00 C ATOM 580 NE ARG A 41 -5.476 -8.202 -2.306 1.00 0.00 N ATOM 581 CZ ARG A 41 -4.615 -9.114 -1.870 1.00 0.00 C ATOM 582 NH1 ARG A 41 -5.037 -10.333 -1.560 1.00 0.00 N ATOM 583 NH2 ARG A 41 -3.330 -8.811 -1.745 1.00 0.00 N ATOM 0 H ARG A 41 -10.781 -5.552 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 41 -9.131 -6.179 -4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.613 -7.413 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.283 -8.498 -3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.243 -6.871 -3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.496 -6.405 -2.215 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.324 -8.798 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -7.049 -9.252 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.119 -7.275 -2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.024 -10.571 -1.656 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.374 -11.032 -1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.001 -7.876 -1.984 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.671 -9.513 -1.410 1.00 0.00 H new ATOM 597 N PRO A 42 -10.666 -7.976 -5.807 1.00 0.00 N ATOM 598 CA PRO A 42 -11.658 -8.722 -6.587 1.00 0.00 C ATOM 599 C PRO A 42 -12.237 -9.901 -5.812 1.00 0.00 C ATOM 600 O PRO A 42 -11.500 -10.685 -5.215 1.00 0.00 O ATOM 601 CB PRO A 42 -10.860 -9.216 -7.796 1.00 0.00 C ATOM 602 CG PRO A 42 -9.450 -9.273 -7.322 1.00 0.00 C ATOM 603 CD PRO A 42 -9.300 -8.153 -6.330 1.00 0.00 C ATOM 0 HA PRO A 42 -12.518 -8.106 -6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.207 -10.195 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.966 -8.539 -8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.233 -10.236 -6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.754 -9.154 -8.153 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -8.596 -8.409 -5.538 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.930 -7.244 -6.803 1.00 0.00 H new ATOM 611 N ASN A 43 -13.561 -10.022 -5.827 1.00 0.00 N ATOM 612 CA ASN A 43 -14.237 -11.106 -5.126 1.00 0.00 C ATOM 613 C ASN A 43 -13.460 -12.411 -5.262 1.00 0.00 C ATOM 614 O ASN A 43 -13.421 -13.014 -6.335 1.00 0.00 O ATOM 615 CB ASN A 43 -15.656 -11.285 -5.670 1.00 0.00 C ATOM 616 CG ASN A 43 -16.575 -11.964 -4.674 1.00 0.00 C ATOM 617 OD1 ASN A 43 -16.195 -12.940 -4.027 1.00 0.00 O ATOM 618 ND2 ASN A 43 -17.794 -11.450 -4.547 1.00 0.00 N ATOM 0 H ASN A 43 -14.186 -9.382 -6.317 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.290 -10.845 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -16.067 -10.310 -5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.619 -11.874 -6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -18.457 -11.866 -3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -18.066 -10.640 -5.104 1.00 0.00 H new ATOM 625 N SER A 44 -12.842 -12.843 -4.168 1.00 0.00 N ATOM 626 CA SER A 44 -12.062 -14.074 -4.165 1.00 0.00 C ATOM 627 C SER A 44 -11.934 -14.633 -2.751 1.00 0.00 C ATOM 628 O SER A 44 -12.310 -13.982 -1.778 1.00 0.00 O ATOM 629 CB SER A 44 -10.673 -13.826 -4.755 1.00 0.00 C ATOM 630 OG SER A 44 -10.011 -15.047 -5.035 1.00 0.00 O ATOM 0 H SER A 44 -12.867 -12.358 -3.271 1.00 0.00 H new ATOM 0 HA SER A 44 -12.584 -14.806 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.763 -13.240 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.078 -13.238 -4.056 1.00 0.00 H new ATOM 0 HG SER A 44 -9.126 -14.860 -5.413 1.00 0.00 H new ATOM 636 N GLY A 45 -11.400 -15.846 -2.647 1.00 0.00 N ATOM 637 CA GLY A 45 -11.231 -16.474 -1.349 1.00 0.00 C ATOM 638 C GLY A 45 -9.967 -16.020 -0.646 1.00 0.00 C ATOM 639 O GLY A 45 -9.354 -15.026 -1.036 1.00 0.00 O ATOM 0 H GLY A 45 -11.081 -16.405 -3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.093 -16.245 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.205 -17.557 -1.473 1.00 0.00 H new ATOM 643 N LEU A 46 -9.577 -16.748 0.395 1.00 0.00 N ATOM 644 CA LEU A 46 -8.379 -16.414 1.157 1.00 0.00 C ATOM 645 C LEU A 46 -8.516 -15.044 1.814 1.00 0.00 C ATOM 646 O LEU A 46 -7.529 -14.331 2.000 1.00 0.00 O ATOM 647 CB LEU A 46 -7.150 -16.434 0.245 1.00 0.00 C ATOM 648 CG LEU A 46 -6.423 -17.774 0.128 1.00 0.00 C ATOM 649 CD1 LEU A 46 -5.543 -17.798 -1.111 1.00 0.00 C ATOM 650 CD2 LEU A 46 -5.596 -18.042 1.378 1.00 0.00 C ATOM 0 H LEU A 46 -10.073 -17.574 0.731 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.256 -17.162 1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.458 -16.122 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.441 -15.689 0.607 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.169 -18.563 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.034 -18.760 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.159 -17.652 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.804 -17.000 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.085 -19.000 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.859 -17.249 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.251 -18.069 2.249 1.00 0.00 H new ATOM 662 N LEU A 47 -9.745 -14.683 2.167 1.00 0.00 N ATOM 663 CA LEU A 47 -10.012 -13.400 2.807 1.00 0.00 C ATOM 664 C LEU A 47 -9.872 -12.255 1.809 1.00 0.00 C ATOM 665 O LEU A 47 -9.121 -11.307 2.038 1.00 0.00 O ATOM 666 CB LEU A 47 -9.057 -13.187 3.983 1.00 0.00 C ATOM 667 CG LEU A 47 -9.486 -12.142 5.014 1.00 0.00 C ATOM 668 CD1 LEU A 47 -10.701 -12.626 5.790 1.00 0.00 C ATOM 669 CD2 LEU A 47 -8.338 -11.825 5.961 1.00 0.00 C ATOM 0 H LEU A 47 -10.572 -15.261 2.021 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.037 -13.412 3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.924 -14.140 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.083 -12.899 3.587 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.758 -11.228 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -10.992 -11.870 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.527 -12.802 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.456 -13.554 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.661 -11.080 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.035 -12.733 6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.494 -11.435 5.392 1.00 0.00 H new ATOM 681 N ALA A 48 -10.602 -12.348 0.702 1.00 0.00 N ATOM 682 CA ALA A 48 -10.564 -11.318 -0.328 1.00 0.00 C ATOM 683 C ALA A 48 -11.825 -10.461 -0.295 1.00 0.00 C ATOM 684 O ALA A 48 -12.724 -10.693 0.512 1.00 0.00 O ATOM 685 CB ALA A 48 -10.389 -11.951 -1.700 1.00 0.00 C ATOM 0 H ALA A 48 -11.227 -13.127 0.496 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.711 -10.670 -0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.362 -11.170 -2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.456 -12.514 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -11.223 -12.623 -1.900 1.00 0.00 H new ATOM 691 N GLY A 49 -11.883 -9.468 -1.177 1.00 0.00 N ATOM 692 CA GLY A 49 -13.037 -8.590 -1.231 1.00 0.00 C ATOM 693 C GLY A 49 -13.021 -7.543 -0.135 1.00 0.00 C ATOM 694 O GLY A 49 -14.060 -6.979 0.212 1.00 0.00 O ATOM 0 H GLY A 49 -11.151 -9.256 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.068 -8.095 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.946 -9.185 -1.148 1.00 0.00 H new ATOM 698 N LEU A 50 -11.840 -7.282 0.414 1.00 0.00 N ATOM 699 CA LEU A 50 -11.692 -6.295 1.479 1.00 0.00 C ATOM 700 C LEU A 50 -11.010 -5.033 0.961 1.00 0.00 C ATOM 701 O LEU A 50 -10.287 -5.070 -0.033 1.00 0.00 O ATOM 702 CB LEU A 50 -10.888 -6.884 2.639 1.00 0.00 C ATOM 703 CG LEU A 50 -11.596 -7.957 3.469 1.00 0.00 C ATOM 704 CD1 LEU A 50 -12.642 -7.327 4.375 1.00 0.00 C ATOM 705 CD2 LEU A 50 -12.230 -9.001 2.561 1.00 0.00 C ATOM 0 H LEU A 50 -10.971 -7.740 0.140 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.687 -6.028 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.969 -7.311 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.598 -6.071 3.304 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.855 -8.453 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.135 -8.105 4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.160 -6.619 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.382 -6.804 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.729 -9.756 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.959 -8.521 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.457 -9.475 1.956 1.00 0.00 H new ATOM 717 N TRP A 51 -11.243 -3.919 1.645 1.00 0.00 N ATOM 718 CA TRP A 51 -10.650 -2.644 1.256 1.00 0.00 C ATOM 719 C TRP A 51 -9.304 -2.439 1.945 1.00 0.00 C ATOM 720 O TRP A 51 -9.172 -2.665 3.147 1.00 0.00 O ATOM 721 CB TRP A 51 -11.595 -1.492 1.598 1.00 0.00 C ATOM 722 CG TRP A 51 -12.877 -1.524 0.824 1.00 0.00 C ATOM 723 CD1 TRP A 51 -14.024 -2.182 1.167 1.00 0.00 C ATOM 724 CD2 TRP A 51 -13.142 -0.875 -0.424 1.00 0.00 C ATOM 725 NE1 TRP A 51 -14.986 -1.979 0.207 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.470 -1.181 -0.779 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.387 -0.064 -1.275 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -15.057 -0.703 -1.948 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -12.970 0.409 -2.435 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.294 0.089 -2.763 1.00 0.00 C ATOM 0 H TRP A 51 -11.838 -3.872 2.472 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.487 -2.660 0.178 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.822 -1.522 2.664 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -11.087 -0.547 1.407 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -14.155 -2.774 2.061 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -15.932 -2.361 0.226 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.366 0.189 -1.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.078 -0.948 -2.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.395 1.036 -3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -14.721 0.475 -3.677 1.00 0.00 H new ATOM 741 N GLU A 52 -8.310 -2.007 1.175 1.00 0.00 N ATOM 742 CA GLU A 52 -6.976 -1.771 1.712 1.00 0.00 C ATOM 743 C GLU A 52 -6.172 -0.857 0.793 1.00 0.00 C ATOM 744 O GLU A 52 -6.584 -0.572 -0.331 1.00 0.00 O ATOM 745 CB GLU A 52 -6.237 -3.098 1.904 1.00 0.00 C ATOM 746 CG GLU A 52 -6.301 -4.010 0.691 1.00 0.00 C ATOM 747 CD GLU A 52 -5.635 -5.351 0.933 1.00 0.00 C ATOM 748 OE1 GLU A 52 -6.285 -6.240 1.522 1.00 0.00 O ATOM 749 OE2 GLU A 52 -4.462 -5.510 0.534 1.00 0.00 O ATOM 0 H GLU A 52 -8.404 -1.814 0.178 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.084 -1.280 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.193 -2.892 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.660 -3.619 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.344 -4.171 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.821 -3.518 -0.155 1.00 0.00 H new ATOM 756 N PHE A 53 -5.023 -0.399 1.280 1.00 0.00 N ATOM 757 CA PHE A 53 -4.162 0.484 0.503 1.00 0.00 C ATOM 758 C PHE A 53 -3.531 -0.263 -0.669 1.00 0.00 C ATOM 759 O PHE A 53 -3.231 -1.454 -0.589 1.00 0.00 O ATOM 760 CB PHE A 53 -3.067 1.076 1.393 1.00 0.00 C ATOM 761 CG PHE A 53 -3.597 1.743 2.631 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.661 2.627 2.557 1.00 0.00 C ATOM 763 CD2 PHE A 53 -3.030 1.485 3.869 1.00 0.00 C ATOM 764 CE1 PHE A 53 -5.151 3.242 3.694 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.516 2.096 5.009 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.576 2.977 4.922 1.00 0.00 C ATOM 0 H PHE A 53 -4.667 -0.625 2.209 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.776 1.293 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.378 0.283 1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.493 1.801 0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.113 2.838 1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.199 0.799 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.982 3.928 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.067 1.885 5.968 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.955 3.458 5.812 1.00 0.00 H new ATOM 776 N PRO A 54 -3.325 0.453 -1.783 1.00 0.00 N ATOM 777 CA PRO A 54 -2.728 -0.121 -2.994 1.00 0.00 C ATOM 778 C PRO A 54 -1.250 -0.446 -2.812 1.00 0.00 C ATOM 779 O PRO A 54 -0.518 0.293 -2.155 1.00 0.00 O ATOM 780 CB PRO A 54 -2.908 0.985 -4.037 1.00 0.00 C ATOM 781 CG PRO A 54 -2.986 2.244 -3.244 1.00 0.00 C ATOM 782 CD PRO A 54 -3.658 1.878 -1.950 1.00 0.00 C ATOM 0 HA PRO A 54 -3.195 -1.066 -3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.073 1.009 -4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.813 0.831 -4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.992 2.655 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.555 3.006 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.285 2.478 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.735 2.036 -1.998 1.00 0.00 H new ATOM 790 N SER A 55 -0.817 -1.558 -3.400 1.00 0.00 N ATOM 791 CA SER A 55 0.575 -1.982 -3.300 1.00 0.00 C ATOM 792 C SER A 55 1.021 -2.687 -4.578 1.00 0.00 C ATOM 793 O SER A 55 0.197 -3.067 -5.411 1.00 0.00 O ATOM 794 CB SER A 55 0.761 -2.914 -2.101 1.00 0.00 C ATOM 795 OG SER A 55 0.257 -4.210 -2.378 1.00 0.00 O ATOM 0 H SER A 55 -1.409 -2.180 -3.950 1.00 0.00 H new ATOM 0 HA SER A 55 1.191 -1.093 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.819 -2.979 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.250 -2.500 -1.232 1.00 0.00 H new ATOM 0 HG SER A 55 0.390 -4.786 -1.597 1.00 0.00 H new ATOM 801 N VAL A 56 2.331 -2.856 -4.728 1.00 0.00 N ATOM 802 CA VAL A 56 2.888 -3.514 -5.903 1.00 0.00 C ATOM 803 C VAL A 56 3.846 -4.632 -5.504 1.00 0.00 C ATOM 804 O VAL A 56 4.180 -4.790 -4.330 1.00 0.00 O ATOM 805 CB VAL A 56 3.632 -2.514 -6.806 1.00 0.00 C ATOM 806 CG1 VAL A 56 2.807 -1.250 -6.997 1.00 0.00 C ATOM 807 CG2 VAL A 56 4.999 -2.185 -6.225 1.00 0.00 C ATOM 0 H VAL A 56 3.027 -2.546 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 56 2.050 -3.937 -6.456 1.00 0.00 H new ATOM 0 HB VAL A 56 3.779 -2.974 -7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.349 -0.555 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.854 -1.504 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.626 -0.784 -6.028 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.510 -1.477 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.877 -1.745 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.590 -3.097 -6.146 1.00 0.00 H new ATOM 817 N THR A 57 4.285 -5.407 -6.491 1.00 0.00 N ATOM 818 CA THR A 57 5.204 -6.511 -6.245 1.00 0.00 C ATOM 819 C THR A 57 6.441 -6.038 -5.489 1.00 0.00 C ATOM 820 O THR A 57 6.770 -4.853 -5.499 1.00 0.00 O ATOM 821 CB THR A 57 5.644 -7.179 -7.560 1.00 0.00 C ATOM 822 OG1 THR A 57 6.681 -8.133 -7.302 1.00 0.00 O ATOM 823 CG2 THR A 57 6.139 -6.142 -8.556 1.00 0.00 C ATOM 0 H THR A 57 4.019 -5.290 -7.469 1.00 0.00 H new ATOM 0 HA THR A 57 4.667 -7.240 -5.638 1.00 0.00 H new ATOM 0 HB THR A 57 4.781 -7.688 -7.989 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.954 -8.555 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.444 -6.639 -9.477 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.338 -5.435 -8.773 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.990 -5.608 -8.133 1.00 0.00 H new ATOM 831 N TRP A 58 7.121 -6.973 -4.835 1.00 0.00 N ATOM 832 CA TRP A 58 8.324 -6.652 -4.075 1.00 0.00 C ATOM 833 C TRP A 58 9.523 -6.477 -5.000 1.00 0.00 C ATOM 834 O TRP A 58 9.629 -7.148 -6.026 1.00 0.00 O ATOM 835 CB TRP A 58 8.611 -7.748 -3.048 1.00 0.00 C ATOM 836 CG TRP A 58 9.906 -7.554 -2.319 1.00 0.00 C ATOM 837 CD1 TRP A 58 10.130 -6.732 -1.251 1.00 0.00 C ATOM 838 CD2 TRP A 58 11.154 -8.194 -2.605 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.443 -6.822 -0.857 1.00 0.00 N ATOM 840 CE2 TRP A 58 12.092 -7.713 -1.670 1.00 0.00 C ATOM 841 CE3 TRP A 58 11.571 -9.127 -3.558 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.419 -8.134 -1.665 1.00 0.00 C ATOM 843 CZ3 TRP A 58 12.888 -9.544 -3.551 1.00 0.00 C ATOM 844 CH2 TRP A 58 13.800 -9.048 -2.609 1.00 0.00 C ATOM 0 H TRP A 58 6.860 -7.959 -4.816 1.00 0.00 H new ATOM 0 HA TRP A 58 8.153 -5.711 -3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 58 7.796 -7.780 -2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 58 8.628 -8.714 -3.553 1.00 0.00 H new ATOM 0 HD1 TRP A 58 9.385 -6.104 -0.785 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.866 -6.308 -0.084 1.00 0.00 H new ATOM 0 HE3 TRP A 58 10.876 -9.515 -4.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 14.123 -7.752 -0.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.221 -10.264 -4.284 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.823 -9.394 -2.629 1.00 0.00 H new ATOM 855 N GLU A 59 10.423 -5.572 -4.631 1.00 0.00 N ATOM 856 CA GLU A 59 11.615 -5.310 -5.429 1.00 0.00 C ATOM 857 C GLU A 59 12.881 -5.531 -4.606 1.00 0.00 C ATOM 858 O GLU A 59 12.982 -5.116 -3.452 1.00 0.00 O ATOM 859 CB GLU A 59 11.588 -3.879 -5.970 1.00 0.00 C ATOM 860 CG GLU A 59 10.682 -3.701 -7.176 1.00 0.00 C ATOM 861 CD GLU A 59 9.210 -3.776 -6.815 1.00 0.00 C ATOM 862 OE1 GLU A 59 8.893 -3.748 -5.609 1.00 0.00 O ATOM 863 OE2 GLU A 59 8.378 -3.864 -7.742 1.00 0.00 O ATOM 0 H GLU A 59 10.350 -5.008 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 59 11.621 -6.008 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.260 -3.206 -5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.601 -3.583 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.889 -2.738 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.911 -4.469 -7.915 1.00 0.00 H new ATOM 870 N PRO A 60 13.871 -6.202 -5.214 1.00 0.00 N ATOM 871 CA PRO A 60 15.148 -6.495 -4.557 1.00 0.00 C ATOM 872 C PRO A 60 15.992 -5.243 -4.349 1.00 0.00 C ATOM 873 O PRO A 60 16.882 -5.216 -3.497 1.00 0.00 O ATOM 874 CB PRO A 60 15.839 -7.449 -5.534 1.00 0.00 C ATOM 875 CG PRO A 60 15.242 -7.131 -6.861 1.00 0.00 C ATOM 876 CD PRO A 60 13.820 -6.727 -6.589 1.00 0.00 C ATOM 0 HA PRO A 60 15.007 -6.913 -3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 60 16.918 -7.297 -5.539 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.665 -8.490 -5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.789 -6.326 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.282 -7.995 -7.524 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.475 -5.972 -7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.139 -7.574 -6.671 1.00 0.00 H new ATOM 884 N SER A 61 15.708 -4.206 -5.130 1.00 0.00 N ATOM 885 CA SER A 61 16.445 -2.951 -5.033 1.00 0.00 C ATOM 886 C SER A 61 15.664 -1.925 -4.218 1.00 0.00 C ATOM 887 O SER A 61 14.472 -2.097 -3.962 1.00 0.00 O ATOM 888 CB SER A 61 16.735 -2.396 -6.429 1.00 0.00 C ATOM 889 OG SER A 61 17.927 -1.628 -6.435 1.00 0.00 O ATOM 0 H SER A 61 14.973 -4.210 -5.837 1.00 0.00 H new ATOM 0 HA SER A 61 17.389 -3.151 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 61 16.825 -3.218 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.899 -1.779 -6.759 1.00 0.00 H new ATOM 0 HG SER A 61 18.091 -1.286 -7.339 1.00 0.00 H new ATOM 895 N GLU A 62 16.345 -0.857 -3.814 1.00 0.00 N ATOM 896 CA GLU A 62 15.715 0.197 -3.028 1.00 0.00 C ATOM 897 C GLU A 62 15.080 1.248 -3.934 1.00 0.00 C ATOM 898 O GLU A 62 14.202 1.998 -3.510 1.00 0.00 O ATOM 899 CB GLU A 62 16.742 0.859 -2.105 1.00 0.00 C ATOM 900 CG GLU A 62 16.175 2.008 -1.289 1.00 0.00 C ATOM 901 CD GLU A 62 17.215 2.658 -0.397 1.00 0.00 C ATOM 902 OE1 GLU A 62 18.341 2.902 -0.880 1.00 0.00 O ATOM 903 OE2 GLU A 62 16.904 2.923 0.783 1.00 0.00 O ATOM 0 H GLU A 62 17.332 -0.699 -4.018 1.00 0.00 H new ATOM 0 HA GLU A 62 14.931 -0.258 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.146 0.107 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.574 1.227 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.760 2.757 -1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.353 1.642 -0.675 1.00 0.00 H new ATOM 910 N GLN A 63 15.531 1.294 -5.183 1.00 0.00 N ATOM 911 CA GLN A 63 15.009 2.251 -6.150 1.00 0.00 C ATOM 912 C GLN A 63 13.843 1.656 -6.930 1.00 0.00 C ATOM 913 O GLN A 63 12.832 2.320 -7.162 1.00 0.00 O ATOM 914 CB GLN A 63 16.113 2.690 -7.113 1.00 0.00 C ATOM 915 CG GLN A 63 15.728 3.879 -7.979 1.00 0.00 C ATOM 916 CD GLN A 63 16.050 5.207 -7.322 1.00 0.00 C ATOM 917 OE1 GLN A 63 16.724 5.256 -6.293 1.00 0.00 O ATOM 918 NE2 GLN A 63 15.569 6.294 -7.915 1.00 0.00 N ATOM 0 H GLN A 63 16.258 0.679 -5.549 1.00 0.00 H new ATOM 0 HA GLN A 63 14.648 3.122 -5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 63 17.005 2.943 -6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 63 16.376 1.851 -7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 63 16.251 3.813 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.661 3.835 -8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.015 6.207 -8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.754 7.215 -7.518 1.00 0.00 H new ATOM 927 N LEU A 64 13.989 0.399 -7.336 1.00 0.00 N ATOM 928 CA LEU A 64 12.948 -0.287 -8.093 1.00 0.00 C ATOM 929 C LEU A 64 11.661 -0.388 -7.280 1.00 0.00 C ATOM 930 O LEU A 64 10.562 -0.313 -7.828 1.00 0.00 O ATOM 931 CB LEU A 64 13.420 -1.685 -8.498 1.00 0.00 C ATOM 932 CG LEU A 64 14.267 -1.765 -9.768 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.266 -0.619 -9.816 1.00 0.00 C ATOM 934 CD2 LEU A 64 14.986 -3.103 -9.846 1.00 0.00 C ATOM 0 H LEU A 64 14.819 -0.166 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 64 12.744 0.295 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 64 13.996 -2.105 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.543 -2.319 -8.629 1.00 0.00 H new ATOM 0 HG LEU A 64 13.604 -1.680 -10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 64 15.860 -0.692 -10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 64 14.731 0.331 -9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 64 15.924 -0.673 -8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.584 -3.142 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.637 -3.217 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.253 -3.910 -9.858 1.00 0.00 H new ATOM 946 N GLN A 65 11.807 -0.558 -5.970 1.00 0.00 N ATOM 947 CA GLN A 65 10.657 -0.668 -5.080 1.00 0.00 C ATOM 948 C GLN A 65 9.741 0.543 -5.223 1.00 0.00 C ATOM 949 O GLN A 65 8.527 0.402 -5.374 1.00 0.00 O ATOM 950 CB GLN A 65 11.119 -0.805 -3.629 1.00 0.00 C ATOM 951 CG GLN A 65 9.981 -1.048 -2.649 1.00 0.00 C ATOM 952 CD GLN A 65 9.515 -2.491 -2.642 1.00 0.00 C ATOM 953 OE1 GLN A 65 10.091 -3.338 -1.958 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.467 -2.778 -3.404 1.00 0.00 N ATOM 0 H GLN A 65 12.711 -0.623 -5.501 1.00 0.00 H new ATOM 0 HA GLN A 65 10.096 -1.560 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.830 -1.628 -3.559 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.651 0.101 -3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.305 -0.770 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.142 -0.400 -2.904 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.021 -2.044 -3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.108 -3.732 -3.439 1.00 0.00 H new ATOM 963 N ARG A 66 10.330 1.733 -5.173 1.00 0.00 N ATOM 964 CA ARG A 66 9.567 2.970 -5.295 1.00 0.00 C ATOM 965 C ARG A 66 9.130 3.198 -6.739 1.00 0.00 C ATOM 966 O ARG A 66 7.987 3.576 -7.001 1.00 0.00 O ATOM 967 CB ARG A 66 10.399 4.157 -4.809 1.00 0.00 C ATOM 968 CG ARG A 66 11.088 3.914 -3.476 1.00 0.00 C ATOM 969 CD ARG A 66 12.193 4.928 -3.226 1.00 0.00 C ATOM 970 NE ARG A 66 11.808 6.271 -3.649 1.00 0.00 N ATOM 971 CZ ARG A 66 12.546 7.354 -3.422 1.00 0.00 C ATOM 972 NH1 ARG A 66 13.700 7.249 -2.778 1.00 0.00 N ATOM 973 NH2 ARG A 66 12.128 8.542 -3.838 1.00 0.00 N ATOM 0 H ARG A 66 11.333 1.867 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 66 8.676 2.881 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.153 4.393 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.753 5.030 -4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.355 3.968 -2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.506 2.907 -3.460 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.441 4.939 -2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.093 4.623 -3.761 1.00 0.00 H new ATOM 0 HE ARG A 66 10.925 6.385 -4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.023 6.337 -2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.265 8.080 -2.605 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.240 8.626 -4.332 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.695 9.372 -3.663 1.00 0.00 H new ATOM 987 N LYS A 67 10.046 2.968 -7.673 1.00 0.00 N ATOM 988 CA LYS A 67 9.756 3.147 -9.090 1.00 0.00 C ATOM 989 C LYS A 67 8.499 2.383 -9.490 1.00 0.00 C ATOM 990 O LYS A 67 7.654 2.899 -10.221 1.00 0.00 O ATOM 991 CB LYS A 67 10.942 2.679 -9.937 1.00 0.00 C ATOM 992 CG LYS A 67 11.989 3.754 -10.167 1.00 0.00 C ATOM 993 CD LYS A 67 13.100 3.265 -11.082 1.00 0.00 C ATOM 994 CE LYS A 67 14.313 4.182 -11.025 1.00 0.00 C ATOM 995 NZ LYS A 67 14.233 5.269 -12.040 1.00 0.00 N ATOM 0 H LYS A 67 10.997 2.657 -7.474 1.00 0.00 H new ATOM 0 HA LYS A 67 9.586 4.209 -9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.412 1.825 -9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.573 2.331 -10.902 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.518 4.634 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.413 4.061 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.392 2.255 -10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.732 3.210 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.392 4.619 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.218 3.598 -11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.077 5.872 -11.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.183 4.852 -12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.382 5.842 -11.868 1.00 0.00 H new ATOM 1009 N ALA A 68 8.380 1.152 -9.004 1.00 0.00 N ATOM 1010 CA ALA A 68 7.223 0.320 -9.307 1.00 0.00 C ATOM 1011 C ALA A 68 6.044 0.665 -8.403 1.00 0.00 C ATOM 1012 O ALA A 68 4.897 0.706 -8.850 1.00 0.00 O ATOM 1013 CB ALA A 68 7.582 -1.152 -9.170 1.00 0.00 C ATOM 0 H ALA A 68 9.071 0.709 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 68 6.926 0.517 -10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.709 -1.762 -9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.387 -1.396 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.908 -1.354 -8.150 1.00 0.00 H new ATOM 1019 N LEU A 69 6.335 0.914 -7.131 1.00 0.00 N ATOM 1020 CA LEU A 69 5.298 1.256 -6.163 1.00 0.00 C ATOM 1021 C LEU A 69 4.421 2.392 -6.683 1.00 0.00 C ATOM 1022 O LEU A 69 3.197 2.359 -6.543 1.00 0.00 O ATOM 1023 CB LEU A 69 5.930 1.655 -4.829 1.00 0.00 C ATOM 1024 CG LEU A 69 5.014 2.381 -3.842 1.00 0.00 C ATOM 1025 CD1 LEU A 69 3.888 1.465 -3.388 1.00 0.00 C ATOM 1026 CD2 LEU A 69 5.811 2.884 -2.646 1.00 0.00 C ATOM 0 H LEU A 69 7.279 0.886 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 69 4.671 0.377 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.310 0.755 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.789 2.294 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 69 4.574 3.241 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.246 1.998 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.301 1.154 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.309 0.586 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.144 3.398 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.279 2.040 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.582 3.575 -2.987 1.00 0.00 H new ATOM 1038 N LEU A 70 5.053 3.392 -7.284 1.00 0.00 N ATOM 1039 CA LEU A 70 4.331 4.537 -7.828 1.00 0.00 C ATOM 1040 C LEU A 70 3.561 4.148 -9.086 1.00 0.00 C ATOM 1041 O LEU A 70 2.368 4.424 -9.204 1.00 0.00 O ATOM 1042 CB LEU A 70 5.303 5.676 -8.142 1.00 0.00 C ATOM 1043 CG LEU A 70 5.917 6.387 -6.936 1.00 0.00 C ATOM 1044 CD1 LEU A 70 6.970 7.387 -7.385 1.00 0.00 C ATOM 1045 CD2 LEU A 70 4.837 7.078 -6.116 1.00 0.00 C ATOM 0 H LEU A 70 6.065 3.434 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 70 3.616 4.875 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.112 5.278 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.780 6.416 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 70 6.400 5.640 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.396 7.883 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.759 6.866 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.511 8.130 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.293 7.579 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.324 7.813 -6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.119 6.338 -5.762 1.00 0.00 H new ATOM 1057 N GLN A 71 4.253 3.506 -10.021 1.00 0.00 N ATOM 1058 CA GLN A 71 3.632 3.077 -11.269 1.00 0.00 C ATOM 1059 C GLN A 71 2.190 2.642 -11.039 1.00 0.00 C ATOM 1060 O GLN A 71 1.341 2.785 -11.919 1.00 0.00 O ATOM 1061 CB GLN A 71 4.431 1.930 -11.893 1.00 0.00 C ATOM 1062 CG GLN A 71 3.925 0.552 -11.498 1.00 0.00 C ATOM 1063 CD GLN A 71 2.892 0.010 -12.466 1.00 0.00 C ATOM 1064 OE1 GLN A 71 2.994 0.211 -13.677 1.00 0.00 O ATOM 1065 NE2 GLN A 71 1.891 -0.682 -11.936 1.00 0.00 N ATOM 0 H GLN A 71 5.242 3.272 -9.939 1.00 0.00 H new ATOM 0 HA GLN A 71 3.630 3.925 -11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.397 2.023 -12.979 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.476 2.023 -11.597 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.767 -0.139 -11.446 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.491 0.601 -10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.847 -0.824 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.166 -1.072 -12.538 1.00 0.00 H new ATOM 1074 N GLU A 72 1.920 2.107 -9.852 1.00 0.00 N ATOM 1075 CA GLU A 72 0.579 1.649 -9.508 1.00 0.00 C ATOM 1076 C GLU A 72 -0.286 2.811 -9.029 1.00 0.00 C ATOM 1077 O GLU A 72 -1.371 3.054 -9.560 1.00 0.00 O ATOM 1078 CB GLU A 72 0.647 0.570 -8.427 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.698 0.264 -7.786 1.00 0.00 C ATOM 1080 CD GLU A 72 -1.619 -0.511 -8.707 1.00 0.00 C ATOM 1081 OE1 GLU A 72 -1.472 -1.749 -8.788 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -2.487 0.119 -9.347 1.00 0.00 O ATOM 0 H GLU A 72 2.612 1.980 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 72 0.125 1.227 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.049 -0.345 -8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.345 0.887 -7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.539 -0.308 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.180 1.198 -7.498 1.00 0.00 H new ATOM 1089 N LEU A 73 0.200 3.527 -8.020 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.528 4.664 -7.467 1.00 0.00 C ATOM 1091 C LEU A 73 -1.128 5.519 -8.579 1.00 0.00 C ATOM 1092 O LEU A 73 -2.318 5.833 -8.559 1.00 0.00 O ATOM 1093 CB LEU A 73 0.399 5.515 -6.598 1.00 0.00 C ATOM 1094 CG LEU A 73 0.565 5.059 -5.148 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.563 5.947 -4.421 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.777 5.064 -4.431 1.00 0.00 C ATOM 0 H LEU A 73 1.095 3.340 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.341 4.279 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.383 5.538 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.024 6.538 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 73 0.950 4.039 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.669 5.608 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.530 5.893 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.207 6.977 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.640 4.737 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.190 6.073 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.463 4.386 -4.939 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.297 5.889 -9.548 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.747 6.706 -10.668 1.00 0.00 C ATOM 1110 C GLN A 74 -1.984 6.100 -11.322 1.00 0.00 C ATOM 1111 O GLN A 74 -2.960 6.800 -11.597 1.00 0.00 O ATOM 1112 CB GLN A 74 0.371 6.850 -11.702 1.00 0.00 C ATOM 1113 CG GLN A 74 1.668 7.393 -11.124 1.00 0.00 C ATOM 1114 CD GLN A 74 2.862 7.129 -12.020 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.838 7.436 -13.212 1.00 0.00 O ATOM 1116 NE2 GLN A 74 3.915 6.556 -11.449 1.00 0.00 N ATOM 0 H GLN A 74 0.691 5.636 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.008 7.692 -10.284 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.564 5.877 -12.154 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.034 7.511 -12.500 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.569 8.467 -10.964 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.844 6.941 -10.148 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.891 6.319 -10.457 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.748 6.353 -12.002 1.00 0.00 H new ATOM 1125 N ARG A 75 -1.938 4.795 -11.569 1.00 0.00 N ATOM 1126 CA ARG A 75 -3.056 4.094 -12.191 1.00 0.00 C ATOM 1127 C ARG A 75 -4.373 4.461 -11.514 1.00 0.00 C ATOM 1128 O ARG A 75 -5.429 4.461 -12.146 1.00 0.00 O ATOM 1129 CB ARG A 75 -2.838 2.582 -12.124 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.513 2.130 -12.715 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.611 0.725 -13.291 1.00 0.00 C ATOM 1132 NE ARG A 75 -1.782 -0.283 -12.247 1.00 0.00 N ATOM 1133 CZ ARG A 75 -2.336 -1.471 -12.458 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -2.772 -1.799 -13.667 1.00 0.00 N ATOM 1135 NH2 ARG A 75 -2.458 -2.335 -11.458 1.00 0.00 N ATOM 0 H ARG A 75 -1.139 4.201 -11.348 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.108 4.400 -13.236 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.890 2.262 -11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.651 2.083 -12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.206 2.825 -13.497 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.742 2.156 -11.945 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.451 0.675 -13.984 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.711 0.504 -13.864 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.458 -0.062 -11.305 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.682 -1.138 -14.438 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.197 -2.713 -13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.126 -2.087 -10.526 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.884 -3.247 -11.621 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.302 4.773 -10.224 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.489 5.141 -9.461 1.00 0.00 C ATOM 1151 C TRP A 76 -5.725 6.647 -9.513 1.00 0.00 C ATOM 1152 O TRP A 76 -6.621 7.121 -10.211 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.349 4.684 -8.009 1.00 0.00 C ATOM 1154 CG TRP A 76 -5.067 3.218 -7.872 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -3.919 2.645 -7.405 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -5.949 2.141 -8.208 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -4.034 1.275 -7.429 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.270 0.942 -7.917 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.246 2.073 -8.722 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -5.845 -0.308 -8.126 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -7.816 0.832 -8.930 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.117 -0.346 -8.632 1.00 0.00 C ATOM 0 H TRP A 76 -3.436 4.778 -9.686 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.348 4.642 -9.910 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.546 5.247 -7.534 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.266 4.922 -7.471 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.049 3.188 -7.067 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.316 0.614 -7.132 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.794 2.975 -8.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.307 -1.216 -7.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.818 0.768 -9.329 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.590 -1.301 -8.805 1.00 0.00 H new ATOM 1173 N ALA A 77 -4.913 7.394 -8.772 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.033 8.846 -8.735 1.00 0.00 C ATOM 1175 C ALA A 77 -4.518 9.472 -10.027 1.00 0.00 C ATOM 1176 O ALA A 77 -5.297 9.947 -10.851 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.280 9.408 -7.538 1.00 0.00 C ATOM 0 H ALA A 77 -4.165 7.017 -8.189 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.089 9.096 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.378 10.493 -7.523 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.695 8.993 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.226 9.140 -7.613 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.200 9.467 -10.198 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.603 10.038 -11.391 1.00 0.00 C ATOM 1185 C GLY A 78 -1.191 10.534 -11.155 1.00 0.00 C ATOM 1186 O GLY A 78 -0.241 9.754 -11.081 1.00 0.00 O ATOM 0 H GLY A 78 -2.534 9.077 -9.531 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.593 9.289 -12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.221 10.865 -11.742 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.038 11.861 -11.032 1.00 0.00 N ATOM 1191 CA PRO A 79 0.266 12.490 -10.802 1.00 0.00 C ATOM 1192 C PRO A 79 0.811 12.199 -9.407 1.00 0.00 C ATOM 1193 O PRO A 79 0.219 12.596 -8.403 1.00 0.00 O ATOM 1194 CB PRO A 79 -0.027 13.983 -10.961 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.475 14.122 -10.640 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.126 12.850 -11.109 1.00 0.00 C ATOM 0 HA PRO A 79 1.026 12.116 -11.488 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.587 14.581 -10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 79 0.188 14.323 -11.974 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.626 14.266 -9.570 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -1.905 14.989 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.968 12.572 -10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.510 12.946 -12.124 1.00 0.00 H new ATOM 1204 N LEU A 80 1.943 11.505 -9.353 1.00 0.00 N ATOM 1205 CA LEU A 80 2.568 11.162 -8.080 1.00 0.00 C ATOM 1206 C LEU A 80 4.046 11.542 -8.080 1.00 0.00 C ATOM 1207 O LEU A 80 4.783 11.268 -9.027 1.00 0.00 O ATOM 1208 CB LEU A 80 2.416 9.666 -7.801 1.00 0.00 C ATOM 1209 CG LEU A 80 1.162 9.252 -7.031 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.190 9.820 -5.620 1.00 0.00 C ATOM 1211 CD2 LEU A 80 -0.091 9.707 -7.766 1.00 0.00 C ATOM 0 H LEU A 80 2.446 11.169 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 80 2.066 11.725 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.425 9.136 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.289 9.330 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 80 1.144 8.164 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.289 9.515 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.068 9.445 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.233 10.908 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.974 9.403 -7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.080 10.792 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.118 9.251 -8.756 1.00 0.00 H new ATOM 1223 N PRO A 81 4.491 12.188 -6.991 1.00 0.00 N ATOM 1224 CA PRO A 81 5.885 12.617 -6.840 1.00 0.00 C ATOM 1225 C PRO A 81 6.836 11.441 -6.652 1.00 0.00 C ATOM 1226 O PRO A 81 6.432 10.283 -6.744 1.00 0.00 O ATOM 1227 CB PRO A 81 5.853 13.487 -5.580 1.00 0.00 C ATOM 1228 CG PRO A 81 4.682 12.988 -4.805 1.00 0.00 C ATOM 1229 CD PRO A 81 3.667 12.547 -5.824 1.00 0.00 C ATOM 0 HA PRO A 81 6.250 13.138 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.776 13.390 -5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.742 14.542 -5.830 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.968 12.160 -4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.276 13.771 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.082 11.699 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.961 13.344 -6.060 1.00 0.00 H new ATOM 1237 N ALA A 82 8.102 11.746 -6.387 1.00 0.00 N ATOM 1238 CA ALA A 82 9.110 10.714 -6.183 1.00 0.00 C ATOM 1239 C ALA A 82 9.903 10.966 -4.904 1.00 0.00 C ATOM 1240 O ALA A 82 10.021 10.085 -4.051 1.00 0.00 O ATOM 1241 CB ALA A 82 10.045 10.646 -7.382 1.00 0.00 C ATOM 0 H ALA A 82 8.454 12.700 -6.309 1.00 0.00 H new ATOM 0 HA ALA A 82 8.599 9.757 -6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.793 9.871 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.471 10.411 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.541 11.608 -7.511 1.00 0.00 H new ATOM 1247 N THR A 83 10.446 12.172 -4.778 1.00 0.00 N ATOM 1248 CA THR A 83 11.229 12.539 -3.605 1.00 0.00 C ATOM 1249 C THR A 83 10.385 12.474 -2.337 1.00 0.00 C ATOM 1250 O THR A 83 10.867 12.073 -1.278 1.00 0.00 O ATOM 1251 CB THR A 83 11.818 13.955 -3.743 1.00 0.00 C ATOM 1252 OG1 THR A 83 12.524 14.073 -4.984 1.00 0.00 O ATOM 1253 CG2 THR A 83 12.759 14.265 -2.588 1.00 0.00 C ATOM 0 H THR A 83 10.358 12.912 -5.474 1.00 0.00 H new ATOM 0 HA THR A 83 12.044 11.819 -3.533 1.00 0.00 H new ATOM 0 HB THR A 83 10.996 14.670 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.894 14.977 -5.065 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.163 15.270 -2.707 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.213 14.203 -1.647 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.577 13.544 -2.581 1.00 0.00 H new ATOM 1261 N HIS A 84 9.122 12.872 -2.453 1.00 0.00 N ATOM 1262 CA HIS A 84 8.208 12.857 -1.316 1.00 0.00 C ATOM 1263 C HIS A 84 8.134 11.465 -0.697 1.00 0.00 C ATOM 1264 O HIS A 84 8.254 11.307 0.519 1.00 0.00 O ATOM 1265 CB HIS A 84 6.814 13.312 -1.747 1.00 0.00 C ATOM 1266 CG HIS A 84 6.743 14.763 -2.109 1.00 0.00 C ATOM 1267 ND1 HIS A 84 5.941 15.666 -1.444 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.382 15.468 -3.072 1.00 0.00 C ATOM 1269 CE1 HIS A 84 6.088 16.864 -1.983 1.00 0.00 C ATOM 1270 NE2 HIS A 84 6.957 16.771 -2.974 1.00 0.00 N ATOM 0 H HIS A 84 8.708 13.209 -3.322 1.00 0.00 H new ATOM 0 HA HIS A 84 8.590 13.549 -0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.495 12.717 -2.602 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.110 13.113 -0.939 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.094 15.079 -3.785 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.584 17.765 -1.667 1.00 0.00 H new ATOM 0 HE2 HIS A 84 7.263 17.541 -3.569 1.00 0.00 H new ATOM 1279 N LEU A 85 7.933 10.458 -1.540 1.00 0.00 N ATOM 1280 CA LEU A 85 7.841 9.078 -1.076 1.00 0.00 C ATOM 1281 C LEU A 85 9.002 8.737 -0.147 1.00 0.00 C ATOM 1282 O LEU A 85 10.167 8.852 -0.526 1.00 0.00 O ATOM 1283 CB LEU A 85 7.828 8.119 -2.268 1.00 0.00 C ATOM 1284 CG LEU A 85 7.570 6.647 -1.942 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.081 6.344 -1.984 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.327 5.747 -2.907 1.00 0.00 C ATOM 0 H LEU A 85 7.831 10.571 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 85 6.910 8.969 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.065 8.454 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.787 8.194 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 85 7.931 6.449 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.917 5.292 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.563 6.964 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.694 6.558 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.132 4.703 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.996 5.947 -3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.396 5.945 -2.827 1.00 0.00 H new ATOM 1298 N ARG A 86 8.674 8.315 1.070 1.00 0.00 N ATOM 1299 CA ARG A 86 9.690 7.957 2.053 1.00 0.00 C ATOM 1300 C ARG A 86 9.341 6.638 2.737 1.00 0.00 C ATOM 1301 O ARG A 86 8.174 6.252 2.809 1.00 0.00 O ATOM 1302 CB ARG A 86 9.831 9.064 3.098 1.00 0.00 C ATOM 1303 CG ARG A 86 10.286 8.562 4.459 1.00 0.00 C ATOM 1304 CD ARG A 86 10.461 9.707 5.445 1.00 0.00 C ATOM 1305 NE ARG A 86 11.559 10.592 5.068 1.00 0.00 N ATOM 1306 CZ ARG A 86 12.081 11.504 5.880 1.00 0.00 C ATOM 1307 NH1 ARG A 86 11.606 11.651 7.109 1.00 0.00 N ATOM 1308 NH2 ARG A 86 13.080 12.272 5.464 1.00 0.00 N ATOM 0 H ARG A 86 7.714 8.213 1.399 1.00 0.00 H new ATOM 0 HA ARG A 86 10.640 7.837 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.544 9.805 2.736 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.873 9.572 3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.556 7.853 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.228 8.024 4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.536 10.281 5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.647 9.303 6.440 1.00 0.00 H new ATOM 0 HE ARG A 86 11.947 10.505 4.129 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.838 11.063 7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.009 12.352 7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.448 12.162 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.480 12.972 6.089 1.00 0.00 H new ATOM 1322 N HIS A 87 10.362 5.951 3.239 1.00 0.00 N ATOM 1323 CA HIS A 87 10.165 4.675 3.918 1.00 0.00 C ATOM 1324 C HIS A 87 9.958 4.882 5.415 1.00 0.00 C ATOM 1325 O HIS A 87 10.811 5.451 6.097 1.00 0.00 O ATOM 1326 CB HIS A 87 11.363 3.755 3.679 1.00 0.00 C ATOM 1327 CG HIS A 87 11.352 2.524 4.533 1.00 0.00 C ATOM 1328 ND1 HIS A 87 12.215 2.335 5.592 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.577 1.417 4.480 1.00 0.00 C ATOM 1330 CE1 HIS A 87 11.971 1.165 6.152 1.00 0.00 C ATOM 1331 NE2 HIS A 87 10.981 0.587 5.497 1.00 0.00 N ATOM 0 H HIS A 87 11.334 6.256 3.189 1.00 0.00 H new ATOM 0 HA HIS A 87 9.270 4.208 3.507 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.380 3.459 2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.281 4.311 3.869 1.00 0.00 H new ATOM 0 HD2 HIS A 87 9.787 1.222 3.770 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.493 0.751 7.002 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.581 -0.327 5.711 1.00 0.00 H new ATOM 1340 N LEU A 88 8.820 4.418 5.919 1.00 0.00 N ATOM 1341 CA LEU A 88 8.500 4.553 7.336 1.00 0.00 C ATOM 1342 C LEU A 88 8.247 3.189 7.970 1.00 0.00 C ATOM 1343 O LEU A 88 7.119 2.697 7.980 1.00 0.00 O ATOM 1344 CB LEU A 88 7.273 5.448 7.519 1.00 0.00 C ATOM 1345 CG LEU A 88 7.299 6.784 6.775 1.00 0.00 C ATOM 1346 CD1 LEU A 88 5.979 7.518 6.949 1.00 0.00 C ATOM 1347 CD2 LEU A 88 8.457 7.643 7.262 1.00 0.00 C ATOM 0 H LEU A 88 8.104 3.945 5.368 1.00 0.00 H new ATOM 0 HA LEU A 88 9.355 5.012 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.392 4.893 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.151 5.650 8.583 1.00 0.00 H new ATOM 0 HG LEU A 88 7.442 6.584 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.016 8.466 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.168 6.908 6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.805 7.707 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.460 8.590 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.344 7.834 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.397 7.121 7.084 1.00 0.00 H new ATOM 1359 N GLY A 89 9.305 2.583 8.502 1.00 0.00 N ATOM 1360 CA GLY A 89 9.177 1.283 9.132 1.00 0.00 C ATOM 1361 C GLY A 89 8.654 0.226 8.180 1.00 0.00 C ATOM 1362 O GLY A 89 8.608 0.441 6.969 1.00 0.00 O ATOM 0 H GLY A 89 10.249 2.970 8.507 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.148 0.972 9.517 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.506 1.362 9.987 1.00 0.00 H new ATOM 1366 N GLU A 90 8.259 -0.919 8.728 1.00 0.00 N ATOM 1367 CA GLU A 90 7.740 -2.014 7.917 1.00 0.00 C ATOM 1368 C GLU A 90 6.702 -2.821 8.692 1.00 0.00 C ATOM 1369 O GLU A 90 6.547 -2.654 9.903 1.00 0.00 O ATOM 1370 CB GLU A 90 8.880 -2.930 7.466 1.00 0.00 C ATOM 1371 CG GLU A 90 9.269 -3.973 8.500 1.00 0.00 C ATOM 1372 CD GLU A 90 10.734 -4.357 8.419 1.00 0.00 C ATOM 1373 OE1 GLU A 90 11.570 -3.634 8.999 1.00 0.00 O ATOM 1374 OE2 GLU A 90 11.043 -5.381 7.775 1.00 0.00 O ATOM 0 H GLU A 90 8.288 -1.112 9.729 1.00 0.00 H new ATOM 0 HA GLU A 90 7.259 -1.584 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.586 -3.435 6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.753 -2.321 7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.052 -3.589 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.656 -4.863 8.361 1.00 0.00 H new ATOM 1381 N VAL A 91 5.992 -3.696 7.986 1.00 0.00 N ATOM 1382 CA VAL A 91 4.969 -4.529 8.608 1.00 0.00 C ATOM 1383 C VAL A 91 5.036 -5.960 8.087 1.00 0.00 C ATOM 1384 O VAL A 91 4.648 -6.239 6.952 1.00 0.00 O ATOM 1385 CB VAL A 91 3.558 -3.967 8.354 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.500 -4.998 8.715 1.00 0.00 C ATOM 1387 CG2 VAL A 91 3.349 -2.679 9.136 1.00 0.00 C ATOM 0 H VAL A 91 6.106 -3.846 6.984 1.00 0.00 H new ATOM 0 HA VAL A 91 5.165 -4.526 9.680 1.00 0.00 H new ATOM 0 HB VAL A 91 3.462 -3.740 7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.509 -4.583 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.640 -5.891 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.592 -5.260 9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.347 -2.296 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.464 -2.877 10.202 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.086 -1.940 8.823 1.00 0.00 H new ATOM 1397 N VAL A 92 5.531 -6.866 8.925 1.00 0.00 N ATOM 1398 CA VAL A 92 5.648 -8.270 8.550 1.00 0.00 C ATOM 1399 C VAL A 92 4.759 -9.148 9.425 1.00 0.00 C ATOM 1400 O VAL A 92 5.019 -9.323 10.615 1.00 0.00 O ATOM 1401 CB VAL A 92 7.103 -8.762 8.661 1.00 0.00 C ATOM 1402 CG1 VAL A 92 7.156 -10.282 8.644 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.949 -8.178 7.539 1.00 0.00 C ATOM 0 H VAL A 92 5.857 -6.652 9.868 1.00 0.00 H new ATOM 0 HA VAL A 92 5.324 -8.348 7.512 1.00 0.00 H new ATOM 0 HB VAL A 92 7.513 -8.419 9.611 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.192 -10.611 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.585 -10.675 9.485 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.729 -10.651 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.974 -8.536 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.542 -8.489 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.937 -7.090 7.603 1.00 0.00 H new ATOM 1413 N HIS A 93 3.707 -9.698 8.825 1.00 0.00 N ATOM 1414 CA HIS A 93 2.778 -10.559 9.549 1.00 0.00 C ATOM 1415 C HIS A 93 3.106 -12.030 9.313 1.00 0.00 C ATOM 1416 O HIS A 93 2.858 -12.567 8.233 1.00 0.00 O ATOM 1417 CB HIS A 93 1.340 -10.268 9.120 1.00 0.00 C ATOM 1418 CG HIS A 93 0.318 -11.065 9.871 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.405 -10.554 10.928 1.00 0.00 N ATOM 1420 CD2 HIS A 93 -0.100 -12.342 9.713 1.00 0.00 C ATOM 1421 CE1 HIS A 93 -1.223 -11.483 11.388 1.00 0.00 C ATOM 1422 NE2 HIS A 93 -1.059 -12.578 10.668 1.00 0.00 N ATOM 0 H HIS A 93 3.477 -9.563 7.840 1.00 0.00 H new ATOM 0 HA HIS A 93 2.880 -10.349 10.614 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.136 -9.207 9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 93 1.239 -10.474 8.055 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.254 -13.045 8.974 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -1.910 -11.367 12.213 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -1.562 -13.455 10.799 1.00 0.00 H new ATOM 1431 N THR A 94 3.664 -12.678 10.331 1.00 0.00 N ATOM 1432 CA THR A 94 4.027 -14.086 10.233 1.00 0.00 C ATOM 1433 C THR A 94 2.824 -14.983 10.497 1.00 0.00 C ATOM 1434 O THR A 94 2.284 -15.006 11.603 1.00 0.00 O ATOM 1435 CB THR A 94 5.150 -14.446 11.225 1.00 0.00 C ATOM 1436 OG1 THR A 94 6.256 -13.553 11.058 1.00 0.00 O ATOM 1437 CG2 THR A 94 5.615 -15.881 11.018 1.00 0.00 C ATOM 0 H THR A 94 3.874 -12.250 11.233 1.00 0.00 H new ATOM 0 HA THR A 94 4.383 -14.251 9.216 1.00 0.00 H new ATOM 0 HB THR A 94 4.756 -14.350 12.237 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.909 -13.703 11.773 1.00 0.00 H new ATOM 0 HG21 THR A 94 6.408 -16.113 11.729 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.777 -16.561 11.174 1.00 0.00 H new ATOM 0 HG23 THR A 94 5.993 -15.998 10.002 1.00 0.00 H new ATOM 1445 N PHE A 95 2.408 -15.724 9.475 1.00 0.00 N ATOM 1446 CA PHE A 95 1.266 -16.623 9.597 1.00 0.00 C ATOM 1447 C PHE A 95 1.704 -17.987 10.126 1.00 0.00 C ATOM 1448 O PHE A 95 2.894 -18.292 10.178 1.00 0.00 O ATOM 1449 CB PHE A 95 0.572 -16.787 8.244 1.00 0.00 C ATOM 1450 CG PHE A 95 -0.359 -15.658 7.908 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -1.615 -15.583 8.487 1.00 0.00 C ATOM 1452 CD2 PHE A 95 0.022 -14.671 7.012 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -2.475 -14.545 8.178 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -0.833 -13.631 6.700 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.082 -13.568 7.285 1.00 0.00 C ATOM 0 H PHE A 95 2.845 -15.720 8.553 1.00 0.00 H new ATOM 0 HA PHE A 95 0.564 -16.185 10.306 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.329 -16.868 7.464 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.012 -17.722 8.243 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.926 -16.344 9.188 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.998 -14.715 6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.453 -14.499 8.635 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.525 -12.869 6.000 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.751 -12.755 7.044 1.00 0.00 H new ATOM 1465 N SER A 96 0.730 -18.802 10.517 1.00 0.00 N ATOM 1466 CA SER A 96 1.013 -20.131 11.047 1.00 0.00 C ATOM 1467 C SER A 96 2.136 -20.801 10.261 1.00 0.00 C ATOM 1468 O SER A 96 3.221 -21.041 10.789 1.00 0.00 O ATOM 1469 CB SER A 96 -0.245 -21.000 11.000 1.00 0.00 C ATOM 1470 OG SER A 96 0.057 -22.352 11.299 1.00 0.00 O ATOM 0 H SER A 96 -0.261 -18.566 10.477 1.00 0.00 H new ATOM 0 HA SER A 96 1.333 -20.022 12.083 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.979 -20.622 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.698 -20.936 10.011 1.00 0.00 H new ATOM 0 HG SER A 96 -0.764 -22.886 11.264 1.00 0.00 H new ATOM 1476 N HIS A 97 1.865 -21.101 8.994 1.00 0.00 N ATOM 1477 CA HIS A 97 2.853 -21.743 8.133 1.00 0.00 C ATOM 1478 C HIS A 97 3.255 -20.822 6.986 1.00 0.00 C ATOM 1479 O HIS A 97 4.036 -21.204 6.114 1.00 0.00 O ATOM 1480 CB HIS A 97 2.300 -23.057 7.579 1.00 0.00 C ATOM 1481 CG HIS A 97 0.991 -22.901 6.866 1.00 0.00 C ATOM 1482 ND1 HIS A 97 0.190 -23.970 6.523 1.00 0.00 N ATOM 1483 CD2 HIS A 97 0.344 -21.794 6.433 1.00 0.00 C ATOM 1484 CE1 HIS A 97 -0.892 -23.527 5.908 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -0.823 -22.209 5.841 1.00 0.00 N ATOM 0 H HIS A 97 0.971 -20.910 8.541 1.00 0.00 H new ATOM 0 HA HIS A 97 3.739 -21.954 8.732 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.029 -23.488 6.893 1.00 0.00 H new ATOM 0 HB3 HIS A 97 2.176 -23.764 8.399 1.00 0.00 H new ATOM 0 HD2 HIS A 97 0.683 -20.774 6.534 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.696 -24.138 5.525 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.523 -21.599 5.418 1.00 0.00 H new ATOM 1494 N ILE A 98 2.716 -19.607 6.993 1.00 0.00 N ATOM 1495 CA ILE A 98 3.020 -18.632 5.953 1.00 0.00 C ATOM 1496 C ILE A 98 3.626 -17.365 6.548 1.00 0.00 C ATOM 1497 O ILE A 98 3.485 -17.096 7.740 1.00 0.00 O ATOM 1498 CB ILE A 98 1.760 -18.255 5.150 1.00 0.00 C ATOM 1499 CG1 ILE A 98 1.345 -19.413 4.240 1.00 0.00 C ATOM 1500 CG2 ILE A 98 2.010 -16.996 4.333 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.136 -19.441 3.935 1.00 0.00 C ATOM 0 H ILE A 98 2.067 -19.275 7.707 1.00 0.00 H new ATOM 0 HA ILE A 98 3.743 -19.099 5.284 1.00 0.00 H new ATOM 0 HB ILE A 98 0.947 -18.056 5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.899 -19.345 3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.629 -20.354 4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.111 -16.742 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.265 -16.173 5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.834 -17.169 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.358 -20.288 3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -0.697 -19.540 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.422 -18.516 3.435 1.00 0.00 H new ATOM 1513 N LYS A 99 4.301 -16.587 5.707 1.00 0.00 N ATOM 1514 CA LYS A 99 4.927 -15.346 6.147 1.00 0.00 C ATOM 1515 C LYS A 99 4.744 -14.246 5.106 1.00 0.00 C ATOM 1516 O LYS A 99 5.044 -14.437 3.927 1.00 0.00 O ATOM 1517 CB LYS A 99 6.417 -15.570 6.412 1.00 0.00 C ATOM 1518 CG LYS A 99 7.261 -14.320 6.233 1.00 0.00 C ATOM 1519 CD LYS A 99 6.950 -13.280 7.297 1.00 0.00 C ATOM 1520 CE LYS A 99 7.845 -13.444 8.515 1.00 0.00 C ATOM 1521 NZ LYS A 99 7.583 -14.727 9.226 1.00 0.00 N ATOM 0 H LYS A 99 4.428 -16.795 4.717 1.00 0.00 H new ATOM 0 HA LYS A 99 4.443 -15.031 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.545 -15.942 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.784 -16.346 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.318 -14.584 6.279 1.00 0.00 H new ATOM 0 HG3 LYS A 99 7.080 -13.896 5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 99 7.080 -12.281 6.880 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.906 -13.366 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.890 -13.407 8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.685 -12.610 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 7.449 -14.541 10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 6.725 -15.169 8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.392 -15.368 9.095 1.00 0.00 H new ATOM 1535 N LEU A 100 4.251 -13.095 5.549 1.00 0.00 N ATOM 1536 CA LEU A 100 4.029 -11.963 4.657 1.00 0.00 C ATOM 1537 C LEU A 100 4.962 -10.806 5.004 1.00 0.00 C ATOM 1538 O LEU A 100 5.268 -10.569 6.173 1.00 0.00 O ATOM 1539 CB LEU A 100 2.574 -11.502 4.737 1.00 0.00 C ATOM 1540 CG LEU A 100 1.606 -12.161 3.755 1.00 0.00 C ATOM 1541 CD1 LEU A 100 1.798 -11.597 2.355 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.794 -13.671 3.753 1.00 0.00 C ATOM 0 H LEU A 100 3.997 -12.921 6.521 1.00 0.00 H new ATOM 0 HA LEU A 100 4.244 -12.287 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.212 -11.682 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.546 -10.424 4.576 1.00 0.00 H new ATOM 0 HG LEU A 100 0.588 -11.941 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.100 -12.078 1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.612 -10.523 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.819 -11.785 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.097 -14.124 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.815 -13.910 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.605 -14.063 4.753 1.00 0.00 H new ATOM 1554 N THR A 101 5.408 -10.085 3.979 1.00 0.00 N ATOM 1555 CA THR A 101 6.304 -8.953 4.175 1.00 0.00 C ATOM 1556 C THR A 101 5.778 -7.708 3.469 1.00 0.00 C ATOM 1557 O THR A 101 5.833 -7.608 2.244 1.00 0.00 O ATOM 1558 CB THR A 101 7.722 -9.261 3.658 1.00 0.00 C ATOM 1559 OG1 THR A 101 8.197 -10.484 4.231 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.680 -8.130 3.998 1.00 0.00 C ATOM 0 H THR A 101 5.163 -10.266 3.005 1.00 0.00 H new ATOM 0 HA THR A 101 6.349 -8.768 5.248 1.00 0.00 H new ATOM 0 HB THR A 101 7.675 -9.362 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.098 -10.674 3.896 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.675 -8.371 3.623 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.331 -7.206 3.536 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.722 -8.001 5.080 1.00 0.00 H new ATOM 1568 N TYR A 102 5.270 -6.761 4.251 1.00 0.00 N ATOM 1569 CA TYR A 102 4.732 -5.523 3.700 1.00 0.00 C ATOM 1570 C TYR A 102 5.631 -4.339 4.042 1.00 0.00 C ATOM 1571 O TYR A 102 6.005 -4.145 5.198 1.00 0.00 O ATOM 1572 CB TYR A 102 3.320 -5.275 4.231 1.00 0.00 C ATOM 1573 CG TYR A 102 2.267 -6.147 3.583 1.00 0.00 C ATOM 1574 CD1 TYR A 102 2.047 -7.447 4.022 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.493 -5.670 2.533 1.00 0.00 C ATOM 1576 CE1 TYR A 102 1.088 -8.247 3.433 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.530 -6.463 1.938 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.332 -7.750 2.392 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.626 -8.544 1.803 1.00 0.00 O ATOM 0 H TYR A 102 5.220 -6.827 5.268 1.00 0.00 H new ATOM 0 HA TYR A 102 4.692 -5.625 2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.310 -5.447 5.307 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.060 -4.228 4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.636 -7.838 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.646 -4.662 2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.931 -9.256 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.064 -6.077 1.123 1.00 0.00 H new ATOM 0 HH TYR A 102 -1.070 -8.044 1.087 1.00 0.00 H new ATOM 1589 N GLN A 103 5.972 -3.551 3.027 1.00 0.00 N ATOM 1590 CA GLN A 103 6.828 -2.385 3.220 1.00 0.00 C ATOM 1591 C GLN A 103 5.993 -1.121 3.397 1.00 0.00 C ATOM 1592 O GLN A 103 5.342 -0.659 2.460 1.00 0.00 O ATOM 1593 CB GLN A 103 7.778 -2.222 2.033 1.00 0.00 C ATOM 1594 CG GLN A 103 8.596 -3.467 1.732 1.00 0.00 C ATOM 1595 CD GLN A 103 9.727 -3.675 2.720 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.844 -3.198 2.513 1.00 0.00 O ATOM 1597 NE2 GLN A 103 9.445 -4.391 3.803 1.00 0.00 N ATOM 0 H GLN A 103 5.669 -3.698 2.064 1.00 0.00 H new ATOM 0 HA GLN A 103 7.414 -2.541 4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.199 -1.956 1.149 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.456 -1.392 2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.942 -4.339 1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.007 -3.392 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.506 -4.768 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.167 -4.564 4.502 1.00 0.00 H new ATOM 1606 N VAL A 104 6.017 -0.566 4.605 1.00 0.00 N ATOM 1607 CA VAL A 104 5.263 0.646 4.904 1.00 0.00 C ATOM 1608 C VAL A 104 5.868 1.856 4.203 1.00 0.00 C ATOM 1609 O VAL A 104 7.056 2.145 4.353 1.00 0.00 O ATOM 1610 CB VAL A 104 5.212 0.915 6.420 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.396 2.165 6.712 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.644 -0.288 7.156 1.00 0.00 C ATOM 0 H VAL A 104 6.550 -0.936 5.392 1.00 0.00 H new ATOM 0 HA VAL A 104 4.249 0.488 4.537 1.00 0.00 H new ATOM 0 HB VAL A 104 6.228 1.082 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.371 2.340 7.788 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.852 3.022 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.380 2.031 6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.615 -0.080 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.634 -0.490 6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.275 -1.158 6.972 1.00 0.00 H new ATOM 1622 N TYR A 105 5.044 2.563 3.437 1.00 0.00 N ATOM 1623 CA TYR A 105 5.499 3.742 2.711 1.00 0.00 C ATOM 1624 C TYR A 105 4.453 4.852 2.765 1.00 0.00 C ATOM 1625 O TYR A 105 3.261 4.607 2.589 1.00 0.00 O ATOM 1626 CB TYR A 105 5.803 3.385 1.256 1.00 0.00 C ATOM 1627 CG TYR A 105 7.195 2.834 1.046 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.286 3.683 0.906 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.421 1.464 0.989 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.560 3.184 0.714 1.00 0.00 C ATOM 1631 CE2 TYR A 105 8.691 0.956 0.799 1.00 0.00 C ATOM 1632 CZ TYR A 105 9.758 1.821 0.661 1.00 0.00 C ATOM 1633 OH TYR A 105 11.025 1.320 0.471 1.00 0.00 O ATOM 0 H TYR A 105 4.058 2.340 3.303 1.00 0.00 H new ATOM 0 HA TYR A 105 6.411 4.102 3.188 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.075 2.651 0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.676 4.274 0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.136 4.752 0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.588 0.784 1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.397 3.859 0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.849 -0.112 0.759 1.00 0.00 H new ATOM 0 HH TYR A 105 10.991 0.341 0.459 1.00 0.00 H new ATOM 1643 N GLY A 106 4.911 6.076 3.012 1.00 0.00 N ATOM 1644 CA GLY A 106 4.003 7.206 3.085 1.00 0.00 C ATOM 1645 C GLY A 106 4.195 8.180 1.940 1.00 0.00 C ATOM 1646 O GLY A 106 5.326 8.505 1.575 1.00 0.00 O ATOM 0 H GLY A 106 5.894 6.305 3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.975 6.843 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.153 7.728 4.030 1.00 0.00 H new ATOM 1650 N LEU A 107 3.090 8.644 1.367 1.00 0.00 N ATOM 1651 CA LEU A 107 3.141 9.585 0.255 1.00 0.00 C ATOM 1652 C LEU A 107 1.945 10.532 0.285 1.00 0.00 C ATOM 1653 O LEU A 107 0.803 10.111 0.104 1.00 0.00 O ATOM 1654 CB LEU A 107 3.175 8.831 -1.075 1.00 0.00 C ATOM 1655 CG LEU A 107 3.471 9.673 -2.318 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.427 10.766 -2.483 1.00 0.00 C ATOM 1657 CD2 LEU A 107 4.866 10.273 -2.234 1.00 0.00 C ATOM 0 H LEU A 107 2.147 8.383 1.655 1.00 0.00 H new ATOM 0 HA LEU A 107 4.051 10.177 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.928 8.046 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.213 8.339 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 107 3.428 9.024 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.654 11.355 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.441 10.314 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.437 11.414 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.060 10.869 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.936 10.908 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.603 9.473 -2.165 1.00 0.00 H new ATOM 1669 N ALA A 108 2.217 11.813 0.515 1.00 0.00 N ATOM 1670 CA ALA A 108 1.163 12.819 0.565 1.00 0.00 C ATOM 1671 C ALA A 108 1.510 14.020 -0.308 1.00 0.00 C ATOM 1672 O ALA A 108 2.674 14.411 -0.411 1.00 0.00 O ATOM 1673 CB ALA A 108 0.924 13.261 2.001 1.00 0.00 C ATOM 0 H ALA A 108 3.157 12.178 0.669 1.00 0.00 H new ATOM 0 HA ALA A 108 0.248 12.371 0.176 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.135 14.012 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.625 12.402 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.841 13.686 2.408 1.00 0.00 H new ATOM 1679 N LEU A 109 0.494 14.601 -0.937 1.00 0.00 N ATOM 1680 CA LEU A 109 0.692 15.758 -1.803 1.00 0.00 C ATOM 1681 C LEU A 109 0.697 17.051 -0.993 1.00 0.00 C ATOM 1682 O LEU A 109 -0.336 17.476 -0.480 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.405 15.816 -2.868 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.640 14.529 -3.660 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.821 14.691 -4.604 1.00 0.00 C ATOM 1686 CD2 LEU A 109 0.613 14.142 -4.432 1.00 0.00 C ATOM 0 H LEU A 109 -0.475 14.290 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 109 1.661 15.653 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.340 16.096 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.159 16.612 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.871 13.729 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.973 13.765 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.718 14.920 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.620 15.504 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.428 13.224 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.875 14.941 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.435 13.983 -3.735 1.00 0.00 H new ATOM 1698 N GLU A 110 1.869 17.670 -0.885 1.00 0.00 N ATOM 1699 CA GLU A 110 2.008 18.915 -0.138 1.00 0.00 C ATOM 1700 C GLU A 110 1.454 20.092 -0.934 1.00 0.00 C ATOM 1701 O GLU A 110 0.565 20.806 -0.471 1.00 0.00 O ATOM 1702 CB GLU A 110 3.477 19.166 0.208 1.00 0.00 C ATOM 1703 CG GLU A 110 3.723 20.504 0.884 1.00 0.00 C ATOM 1704 CD GLU A 110 3.264 20.523 2.329 1.00 0.00 C ATOM 1705 OE1 GLU A 110 2.042 20.625 2.562 1.00 0.00 O ATOM 1706 OE2 GLU A 110 4.128 20.432 3.226 1.00 0.00 O ATOM 0 H GLU A 110 2.734 17.330 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 110 1.435 18.821 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.829 18.368 0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.070 19.115 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.787 20.737 0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.203 21.287 0.332 1.00 0.00 H new ATOM 1713 N GLY A 111 1.986 20.288 -2.137 1.00 0.00 N ATOM 1714 CA GLY A 111 1.534 21.380 -2.980 1.00 0.00 C ATOM 1715 C GLY A 111 1.216 20.930 -4.392 1.00 0.00 C ATOM 1716 O GLY A 111 0.643 21.686 -5.176 1.00 0.00 O ATOM 0 H GLY A 111 2.722 19.710 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.646 21.833 -2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.303 22.152 -3.013 1.00 0.00 H new ATOM 1720 N GLN A 112 1.589 19.697 -4.716 1.00 0.00 N ATOM 1721 CA GLN A 112 1.341 19.148 -6.044 1.00 0.00 C ATOM 1722 C GLN A 112 -0.119 19.330 -6.444 1.00 0.00 C ATOM 1723 O GLN A 112 -0.940 19.788 -5.650 1.00 0.00 O ATOM 1724 CB GLN A 112 1.714 17.665 -6.084 1.00 0.00 C ATOM 1725 CG GLN A 112 3.190 17.415 -6.348 1.00 0.00 C ATOM 1726 CD GLN A 112 3.536 17.469 -7.824 1.00 0.00 C ATOM 1727 OE1 GLN A 112 4.221 18.386 -8.277 1.00 0.00 O ATOM 1728 NE2 GLN A 112 3.063 16.486 -8.580 1.00 0.00 N ATOM 0 H GLN A 112 2.064 19.059 -4.078 1.00 0.00 H new ATOM 0 HA GLN A 112 1.963 19.690 -6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.440 17.205 -5.135 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.126 17.172 -6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 112 3.782 18.157 -5.812 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.466 16.439 -5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.499 15.746 -8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.263 16.470 -9.580 1.00 0.00 H new ATOM 1737 N THR A 113 -0.437 18.967 -7.684 1.00 0.00 N ATOM 1738 CA THR A 113 -1.798 19.091 -8.191 1.00 0.00 C ATOM 1739 C THR A 113 -2.679 17.954 -7.684 1.00 0.00 C ATOM 1740 O THR A 113 -2.245 16.809 -7.558 1.00 0.00 O ATOM 1741 CB THR A 113 -1.825 19.099 -9.731 1.00 0.00 C ATOM 1742 OG1 THR A 113 -1.031 18.022 -10.240 1.00 0.00 O ATOM 1743 CG2 THR A 113 -1.305 20.421 -10.274 1.00 0.00 C ATOM 0 H THR A 113 0.230 18.585 -8.355 1.00 0.00 H new ATOM 0 HA THR A 113 -2.187 20.040 -7.823 1.00 0.00 H new ATOM 0 HB THR A 113 -2.858 18.973 -10.056 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.055 18.033 -11.220 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.333 20.403 -11.363 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.930 21.236 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.279 20.573 -9.940 1.00 0.00 H new ATOM 1751 N PRO A 114 -3.947 18.275 -7.387 1.00 0.00 N ATOM 1752 CA PRO A 114 -4.916 17.294 -6.890 1.00 0.00 C ATOM 1753 C PRO A 114 -5.319 16.285 -7.960 1.00 0.00 C ATOM 1754 O PRO A 114 -4.916 16.397 -9.117 1.00 0.00 O ATOM 1755 CB PRO A 114 -6.116 18.154 -6.487 1.00 0.00 C ATOM 1756 CG PRO A 114 -6.005 19.379 -7.328 1.00 0.00 C ATOM 1757 CD PRO A 114 -4.533 19.621 -7.513 1.00 0.00 C ATOM 0 HA PRO A 114 -4.510 16.696 -6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.056 17.633 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.088 18.399 -5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -6.501 19.240 -8.288 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.483 20.230 -6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.318 20.063 -8.486 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.140 20.303 -6.759 1.00 0.00 H new ATOM 1765 N VAL A 115 -6.117 15.297 -7.566 1.00 0.00 N ATOM 1766 CA VAL A 115 -6.576 14.268 -8.491 1.00 0.00 C ATOM 1767 C VAL A 115 -8.047 14.461 -8.841 1.00 0.00 C ATOM 1768 O VAL A 115 -8.442 14.345 -10.002 1.00 0.00 O ATOM 1769 CB VAL A 115 -6.380 12.858 -7.904 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -6.966 12.775 -6.503 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -7.003 11.811 -8.815 1.00 0.00 C ATOM 0 H VAL A 115 -6.459 15.188 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.975 14.364 -9.395 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.311 12.658 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.818 11.771 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.468 13.498 -5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.033 12.996 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.855 10.820 -8.385 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.070 12.007 -8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.530 11.855 -9.796 1.00 0.00 H new ATOM 1781 N THR A 116 -8.857 14.757 -7.829 1.00 0.00 N ATOM 1782 CA THR A 116 -10.285 14.965 -8.030 1.00 0.00 C ATOM 1783 C THR A 116 -10.830 14.039 -9.111 1.00 0.00 C ATOM 1784 O THR A 116 -11.727 14.411 -9.868 1.00 0.00 O ATOM 1785 CB THR A 116 -10.592 16.424 -8.417 1.00 0.00 C ATOM 1786 OG1 THR A 116 -10.233 16.653 -9.784 1.00 0.00 O ATOM 1787 CG2 THR A 116 -9.835 17.393 -7.520 1.00 0.00 C ATOM 0 H THR A 116 -8.548 14.858 -6.862 1.00 0.00 H new ATOM 0 HA THR A 116 -10.773 14.738 -7.082 1.00 0.00 H new ATOM 0 HB THR A 116 -11.661 16.594 -8.288 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.801 16.107 -10.367 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.068 18.417 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.131 17.236 -6.483 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.763 17.221 -7.622 1.00 0.00 H new ATOM 1795 N THR A 117 -10.282 12.830 -9.179 1.00 0.00 N ATOM 1796 CA THR A 117 -10.713 11.850 -10.167 1.00 0.00 C ATOM 1797 C THR A 117 -10.192 10.458 -9.826 1.00 0.00 C ATOM 1798 O THR A 117 -8.983 10.238 -9.746 1.00 0.00 O ATOM 1799 CB THR A 117 -10.234 12.231 -11.582 1.00 0.00 C ATOM 1800 OG1 THR A 117 -10.726 13.530 -11.931 1.00 0.00 O ATOM 1801 CG2 THR A 117 -10.709 11.212 -12.606 1.00 0.00 C ATOM 0 H THR A 117 -9.538 12.506 -8.561 1.00 0.00 H new ATOM 0 HA THR A 117 -11.803 11.842 -10.149 1.00 0.00 H new ATOM 0 HB THR A 117 -9.144 12.243 -11.583 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.528 13.729 -11.404 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.359 11.502 -13.597 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.311 10.229 -12.353 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.798 11.174 -12.603 1.00 0.00 H new ATOM 1809 N VAL A 118 -11.112 9.520 -9.627 1.00 0.00 N ATOM 1810 CA VAL A 118 -10.746 8.148 -9.296 1.00 0.00 C ATOM 1811 C VAL A 118 -11.478 7.152 -10.189 1.00 0.00 C ATOM 1812 O VAL A 118 -12.671 7.286 -10.462 1.00 0.00 O ATOM 1813 CB VAL A 118 -11.056 7.824 -7.822 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -12.541 8.001 -7.538 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -10.606 6.412 -7.480 1.00 0.00 C ATOM 0 H VAL A 118 -12.117 9.685 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.672 8.059 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.503 8.520 -7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.742 7.768 -6.492 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.830 9.032 -7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.116 7.330 -8.176 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.833 6.201 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.130 5.699 -8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.532 6.323 -7.643 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.748 6.128 -10.654 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.307 5.089 -11.524 1.00 0.00 C ATOM 1827 C PRO A 119 -12.287 4.182 -10.787 1.00 0.00 C ATOM 1828 O PRO A 119 -12.340 4.155 -9.557 1.00 0.00 O ATOM 1829 CB PRO A 119 -10.075 4.296 -11.967 1.00 0.00 C ATOM 1830 CG PRO A 119 -9.075 4.514 -10.885 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.321 5.906 -10.369 1.00 0.00 C ATOM 0 HA PRO A 119 -11.878 5.513 -12.350 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.307 3.237 -12.084 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.702 4.649 -12.928 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.192 3.777 -10.091 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.059 4.413 -11.266 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -9.107 5.983 -9.303 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.692 6.639 -10.874 1.00 0.00 H new ATOM 1839 N PRO A 120 -13.083 3.423 -11.553 1.00 0.00 N ATOM 1840 CA PRO A 120 -14.076 2.500 -10.993 1.00 0.00 C ATOM 1841 C PRO A 120 -13.431 1.302 -10.305 1.00 0.00 C ATOM 1842 O PRO A 120 -12.970 0.370 -10.963 1.00 0.00 O ATOM 1843 CB PRO A 120 -14.871 2.047 -12.221 1.00 0.00 C ATOM 1844 CG PRO A 120 -13.930 2.215 -13.365 1.00 0.00 C ATOM 1845 CD PRO A 120 -13.075 3.404 -13.026 1.00 0.00 C ATOM 0 HA PRO A 120 -14.686 2.975 -10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -15.194 1.011 -12.123 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -15.769 2.650 -12.355 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -13.320 1.322 -13.503 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -14.473 2.377 -14.296 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.065 3.298 -13.421 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -13.484 4.325 -13.442 1.00 0.00 H new ATOM 1853 N GLY A 121 -13.402 1.334 -8.977 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.811 0.244 -8.221 1.00 0.00 C ATOM 1855 C GLY A 121 -12.054 0.729 -7.000 1.00 0.00 C ATOM 1856 O GLY A 121 -11.755 -0.051 -6.097 1.00 0.00 O ATOM 0 H GLY A 121 -13.777 2.095 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.596 -0.445 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.134 -0.316 -8.866 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.741 2.021 -6.974 1.00 0.00 N ATOM 1861 CA ALA A 122 -11.014 2.608 -5.856 1.00 0.00 C ATOM 1862 C ALA A 122 -11.933 3.465 -4.993 1.00 0.00 C ATOM 1863 O ALA A 122 -13.040 3.813 -5.405 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.841 3.434 -6.363 1.00 0.00 C ATOM 0 H ALA A 122 -11.980 2.680 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.631 1.796 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.307 3.866 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.164 2.795 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.210 4.233 -7.006 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.469 3.803 -3.795 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.251 4.618 -2.874 1.00 0.00 C ATOM 1872 C ARG A 123 -11.361 5.625 -2.149 1.00 0.00 C ATOM 1873 O ARG A 123 -10.231 5.313 -1.775 1.00 0.00 O ATOM 1874 CB ARG A 123 -12.968 3.730 -1.855 1.00 0.00 C ATOM 1875 CG ARG A 123 -13.183 4.400 -0.508 1.00 0.00 C ATOM 1876 CD ARG A 123 -13.903 3.477 0.464 1.00 0.00 C ATOM 1877 NE ARG A 123 -14.638 4.222 1.482 1.00 0.00 N ATOM 1878 CZ ARG A 123 -15.642 3.710 2.185 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -16.029 2.459 1.980 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -16.262 4.451 3.095 1.00 0.00 N ATOM 0 H ARG A 123 -10.554 3.525 -3.439 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.993 5.166 -3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.935 3.432 -2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -12.389 2.818 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -12.221 4.693 -0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -13.763 5.313 -0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.593 2.838 -0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.178 2.822 0.947 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.366 5.188 1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.556 1.887 1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.800 2.069 2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.968 5.414 3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.033 4.057 3.634 1.00 0.00 H new ATOM 1894 N TRP A 124 -11.879 6.833 -1.957 1.00 0.00 N ATOM 1895 CA TRP A 124 -11.132 7.885 -1.277 1.00 0.00 C ATOM 1896 C TRP A 124 -11.790 8.253 0.047 1.00 0.00 C ATOM 1897 O TRP A 124 -12.831 8.912 0.072 1.00 0.00 O ATOM 1898 CB TRP A 124 -11.028 9.123 -2.171 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.876 9.070 -3.128 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.862 8.486 -4.363 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.570 9.621 -2.928 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.626 8.641 -4.942 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.816 9.334 -4.083 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -7.964 10.329 -1.887 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.488 9.731 -4.222 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.647 10.723 -2.027 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.921 10.424 -3.187 1.00 0.00 C ATOM 0 H TRP A 124 -12.813 7.108 -2.262 1.00 0.00 H new ATOM 0 HA TRP A 124 -10.130 7.509 -1.070 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -11.954 9.234 -2.735 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -10.929 10.008 -1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.699 7.977 -4.817 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.356 8.296 -5.863 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.515 10.564 -0.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.926 9.500 -5.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.169 11.271 -1.228 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.893 10.747 -3.266 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.179 7.824 1.146 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.707 8.109 2.476 1.00 0.00 C ATOM 1920 C LEU A 125 -10.640 8.749 3.359 1.00 0.00 C ATOM 1921 O LEU A 125 -9.463 8.792 2.999 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.222 6.824 3.128 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.329 5.592 2.979 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -10.034 5.775 3.757 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -12.061 4.344 3.446 1.00 0.00 C ATOM 0 H LEU A 125 -10.318 7.278 1.143 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.534 8.811 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.371 7.014 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.200 6.593 2.706 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.082 5.471 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.411 4.889 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.501 6.646 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.261 5.921 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.410 3.477 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.338 4.455 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.960 4.204 2.846 1.00 0.00 H new ATOM 1937 N THR A 126 -11.060 9.245 4.519 1.00 0.00 N ATOM 1938 CA THR A 126 -10.142 9.882 5.455 1.00 0.00 C ATOM 1939 C THR A 126 -9.473 8.851 6.357 1.00 0.00 C ATOM 1940 O THR A 126 -10.001 7.758 6.563 1.00 0.00 O ATOM 1941 CB THR A 126 -10.864 10.922 6.332 1.00 0.00 C ATOM 1942 OG1 THR A 126 -11.650 10.261 7.329 1.00 0.00 O ATOM 1943 CG2 THR A 126 -11.758 11.815 5.484 1.00 0.00 C ATOM 0 H THR A 126 -12.030 9.218 4.833 1.00 0.00 H new ATOM 0 HA THR A 126 -9.382 10.386 4.858 1.00 0.00 H new ATOM 0 HB THR A 126 -10.111 11.543 6.817 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.428 10.813 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.258 12.542 6.124 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.153 12.339 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.505 11.205 4.976 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.309 9.206 6.893 1.00 0.00 N ATOM 1952 CA GLN A 127 -7.570 8.310 7.773 1.00 0.00 C ATOM 1953 C GLN A 127 -8.501 7.647 8.783 1.00 0.00 C ATOM 1954 O GLN A 127 -8.531 6.423 8.902 1.00 0.00 O ATOM 1955 CB GLN A 127 -6.466 9.075 8.505 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.522 9.820 7.575 1.00 0.00 C ATOM 1957 CD GLN A 127 -6.002 11.223 7.257 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -6.866 11.766 7.945 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -5.442 11.818 6.210 1.00 0.00 N ATOM 0 H GLN A 127 -7.859 10.107 6.733 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.117 7.532 7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.923 9.787 9.192 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -5.890 8.375 9.109 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.534 9.873 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.414 9.258 6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.729 11.330 5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.725 12.762 5.949 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.259 8.465 9.507 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.190 7.957 10.507 1.00 0.00 C ATOM 1970 C GLU A 128 -11.128 6.918 9.899 1.00 0.00 C ATOM 1971 O GLU A 128 -11.340 5.848 10.471 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.003 9.105 11.109 1.00 0.00 C ATOM 1973 CG GLU A 128 -11.618 10.026 10.068 1.00 0.00 C ATOM 1974 CD GLU A 128 -12.416 11.156 10.689 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -13.555 10.902 11.134 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -11.903 12.293 10.727 1.00 0.00 O ATOM 0 H GLU A 128 -9.246 9.481 9.420 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.610 7.479 11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.797 8.690 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.359 9.691 11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.827 10.444 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.267 9.445 9.412 1.00 0.00 H new ATOM 1983 N GLU A 129 -11.687 7.241 8.737 1.00 0.00 N ATOM 1984 CA GLU A 129 -12.603 6.337 8.052 1.00 0.00 C ATOM 1985 C GLU A 129 -11.949 4.980 7.810 1.00 0.00 C ATOM 1986 O GLU A 129 -12.499 3.940 8.172 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.054 6.943 6.722 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.109 8.027 6.874 1.00 0.00 C ATOM 1989 CD GLU A 129 -15.501 7.463 7.072 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -15.794 6.389 6.505 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -16.300 8.096 7.795 1.00 0.00 O ATOM 0 H GLU A 129 -11.521 8.122 8.250 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.474 6.192 8.690 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.187 7.361 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.448 6.150 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.854 8.660 7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.101 8.663 5.989 1.00 0.00 H new ATOM 1998 N PHE A 130 -10.771 5.000 7.194 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.041 3.772 6.901 1.00 0.00 C ATOM 2000 C PHE A 130 -10.172 2.774 8.048 1.00 0.00 C ATOM 2001 O PHE A 130 -10.636 1.649 7.857 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.564 4.080 6.645 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.675 2.874 6.741 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.537 2.011 5.665 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -6.978 2.601 7.907 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.719 0.900 5.750 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -6.158 1.493 7.997 1.00 0.00 C ATOM 2008 CZ PHE A 130 -6.029 0.640 6.917 1.00 0.00 C ATOM 0 H PHE A 130 -10.302 5.853 6.888 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.473 3.328 6.005 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.460 4.520 5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.227 4.828 7.363 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -8.075 2.209 4.750 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.077 3.262 8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.620 0.236 4.904 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.618 1.293 8.911 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.390 -0.228 6.986 1.00 0.00 H new ATOM 2018 N HIS A 131 -9.762 3.194 9.240 1.00 0.00 N ATOM 2019 CA HIS A 131 -9.833 2.338 10.418 1.00 0.00 C ATOM 2020 C HIS A 131 -11.134 1.541 10.433 1.00 0.00 C ATOM 2021 O HIS A 131 -11.120 0.310 10.403 1.00 0.00 O ATOM 2022 CB HIS A 131 -9.721 3.176 11.692 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.308 3.453 12.106 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.256 2.619 11.791 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -7.776 4.479 12.810 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.138 3.120 12.287 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.427 4.248 12.909 1.00 0.00 N ATOM 0 H HIS A 131 -9.377 4.122 9.416 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.998 1.638 10.378 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.239 4.123 11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.234 2.659 12.503 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.313 5.323 13.218 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.155 2.681 12.198 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -5.756 4.850 13.386 1.00 0.00 H new ATOM 2036 N THR A 132 -12.257 2.250 10.478 1.00 0.00 N ATOM 2037 CA THR A 132 -13.566 1.609 10.499 1.00 0.00 C ATOM 2038 C THR A 132 -13.765 0.728 9.272 1.00 0.00 C ATOM 2039 O THR A 132 -14.521 -0.243 9.310 1.00 0.00 O ATOM 2040 CB THR A 132 -14.699 2.651 10.559 1.00 0.00 C ATOM 2041 OG1 THR A 132 -14.822 3.314 9.296 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.438 3.675 11.653 1.00 0.00 C ATOM 0 H THR A 132 -12.286 3.269 10.501 1.00 0.00 H new ATOM 0 HA THR A 132 -13.603 0.991 11.396 1.00 0.00 H new ATOM 0 HB THR A 132 -15.629 2.130 10.788 1.00 0.00 H new ATOM 0 HG1 THR A 132 -13.965 3.724 9.057 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.252 4.400 11.675 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.376 3.170 12.617 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.499 4.191 11.452 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.082 1.070 8.186 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.182 0.307 6.948 1.00 0.00 C ATOM 2052 C ALA A 133 -12.662 -1.114 7.136 1.00 0.00 C ATOM 2053 O ALA A 133 -11.713 -1.344 7.884 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.419 1.007 5.832 1.00 0.00 C ATOM 0 H ALA A 133 -12.453 1.871 8.138 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.235 0.248 6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.503 0.426 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.838 2.000 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.369 1.097 6.110 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.293 -2.064 6.452 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.892 -3.463 6.543 1.00 0.00 C ATOM 2062 C ALA A 134 -11.498 -3.674 5.964 1.00 0.00 C ATOM 2063 O ALA A 134 -11.330 -3.782 4.749 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.903 -4.348 5.829 1.00 0.00 C ATOM 0 H ALA A 134 -14.083 -1.890 5.830 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.863 -3.740 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.592 -5.390 5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.883 -4.228 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.960 -4.061 4.779 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.500 -3.732 6.841 1.00 0.00 N ATOM 2071 CA VAL A 135 -9.120 -3.930 6.416 1.00 0.00 C ATOM 2072 C VAL A 135 -8.443 -5.020 7.239 1.00 0.00 C ATOM 2073 O VAL A 135 -8.702 -5.162 8.434 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.303 -2.630 6.537 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.203 -2.590 5.487 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.213 -1.417 6.413 1.00 0.00 C ATOM 0 H VAL A 135 -10.622 -3.645 7.850 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.152 -4.234 5.370 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.834 -2.606 7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.637 -1.664 5.588 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.536 -3.441 5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.647 -2.637 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.620 -0.507 6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.711 -1.433 5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.961 -1.441 7.206 1.00 0.00 H new ATOM 2086 N SER A 136 -7.574 -5.790 6.590 1.00 0.00 N ATOM 2087 CA SER A 136 -6.862 -6.871 7.261 1.00 0.00 C ATOM 2088 C SER A 136 -5.804 -6.318 8.211 1.00 0.00 C ATOM 2089 O SER A 136 -5.303 -5.208 8.023 1.00 0.00 O ATOM 2090 CB SER A 136 -6.207 -7.794 6.232 1.00 0.00 C ATOM 2091 OG SER A 136 -4.942 -7.296 5.831 1.00 0.00 O ATOM 0 H SER A 136 -7.347 -5.685 5.601 1.00 0.00 H new ATOM 0 HA SER A 136 -7.585 -7.442 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.091 -8.791 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.856 -7.891 5.361 1.00 0.00 H new ATOM 0 HG SER A 136 -4.544 -7.905 5.174 1.00 0.00 H new ATOM 2097 N THR A 137 -5.467 -7.099 9.232 1.00 0.00 N ATOM 2098 CA THR A 137 -4.470 -6.688 10.213 1.00 0.00 C ATOM 2099 C THR A 137 -3.244 -6.091 9.532 1.00 0.00 C ATOM 2100 O THR A 137 -2.905 -4.928 9.751 1.00 0.00 O ATOM 2101 CB THR A 137 -4.029 -7.871 11.095 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.177 -8.525 11.648 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.119 -7.398 12.218 1.00 0.00 C ATOM 0 H THR A 137 -5.870 -8.021 9.401 1.00 0.00 H new ATOM 0 HA THR A 137 -4.938 -5.931 10.842 1.00 0.00 H new ATOM 0 HB THR A 137 -3.476 -8.574 10.472 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.888 -9.277 12.206 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.820 -8.251 12.828 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.232 -6.927 11.794 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.651 -6.677 12.838 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.582 -6.893 8.705 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.395 -6.442 7.990 1.00 0.00 C ATOM 2113 C ALA A 138 -1.539 -4.990 7.547 1.00 0.00 C ATOM 2114 O ALA A 138 -0.728 -4.138 7.908 1.00 0.00 O ATOM 2115 CB ALA A 138 -1.128 -7.339 6.791 1.00 0.00 C ATOM 0 H ALA A 138 -2.848 -7.859 8.514 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.546 -6.503 8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.238 -6.990 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.971 -8.363 7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.983 -7.308 6.116 1.00 0.00 H new ATOM 2121 N MET A 139 -2.575 -4.717 6.761 1.00 0.00 N ATOM 2122 CA MET A 139 -2.825 -3.368 6.268 1.00 0.00 C ATOM 2123 C MET A 139 -3.052 -2.400 7.425 1.00 0.00 C ATOM 2124 O MET A 139 -2.419 -1.347 7.501 1.00 0.00 O ATOM 2125 CB MET A 139 -4.037 -3.359 5.334 1.00 0.00 C ATOM 2126 CG MET A 139 -4.031 -4.491 4.321 1.00 0.00 C ATOM 2127 SD MET A 139 -2.491 -4.583 3.389 1.00 0.00 S ATOM 2128 CE MET A 139 -2.287 -2.871 2.903 1.00 0.00 C ATOM 0 H MET A 139 -3.255 -5.412 6.452 1.00 0.00 H new ATOM 0 HA MET A 139 -1.946 -3.042 5.712 1.00 0.00 H new ATOM 0 HB2 MET A 139 -4.946 -3.422 5.932 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.069 -2.407 4.803 1.00 0.00 H new ATOM 0 HG2 MET A 139 -4.195 -5.436 4.838 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.862 -4.358 3.629 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.788 -2.825 1.935 1.00 0.00 H new ATOM 0 HE2 MET A 139 -3.265 -2.394 2.831 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.684 -2.351 3.647 1.00 0.00 H new ATOM 2138 N LYS A 140 -3.961 -2.763 8.324 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.271 -1.928 9.479 1.00 0.00 C ATOM 2140 C LYS A 140 -3.011 -1.618 10.281 1.00 0.00 C ATOM 2141 O LYS A 140 -2.990 -0.689 11.089 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.301 -2.622 10.373 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.665 -2.776 9.726 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.766 -2.898 10.765 1.00 0.00 C ATOM 2145 CE LYS A 140 -8.326 -1.536 11.147 1.00 0.00 C ATOM 2146 NZ LYS A 140 -8.892 -1.535 12.524 1.00 0.00 N ATOM 0 H LYS A 140 -4.496 -3.630 8.275 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.688 -0.989 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.925 -3.608 10.647 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.409 -2.054 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.863 -1.917 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.668 -3.659 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.567 -3.526 10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.376 -3.394 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.537 -0.787 11.078 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.101 -1.249 10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.263 -0.589 12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.662 -2.232 12.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.147 -1.783 13.206 1.00 0.00 H new ATOM 2160 N LYS A 141 -1.962 -2.400 10.052 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.696 -2.207 10.750 1.00 0.00 C ATOM 2162 C LYS A 141 0.214 -1.259 9.976 1.00 0.00 C ATOM 2163 O LYS A 141 1.072 -0.594 10.556 1.00 0.00 O ATOM 2164 CB LYS A 141 0.006 -3.551 10.956 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.710 -4.468 11.934 1.00 0.00 C ATOM 2166 CD LYS A 141 -0.051 -5.836 12.000 1.00 0.00 C ATOM 2167 CE LYS A 141 1.065 -5.868 13.031 1.00 0.00 C ATOM 2168 NZ LYS A 141 1.610 -7.241 13.217 1.00 0.00 N ATOM 0 H LYS A 141 -1.963 -3.174 9.388 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.910 -1.763 11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.094 -4.057 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.019 -3.371 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.710 -4.015 12.925 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.752 -4.579 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.799 -6.589 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.350 -6.095 11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.867 -5.198 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.690 -5.494 13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.369 -7.220 13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.851 -7.875 13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.991 -7.588 12.314 1.00 0.00 H new ATOM 2182 N VAL A 142 0.020 -1.203 8.661 1.00 0.00 N ATOM 2183 CA VAL A 142 0.823 -0.334 7.808 1.00 0.00 C ATOM 2184 C VAL A 142 0.489 1.134 8.049 1.00 0.00 C ATOM 2185 O VAL A 142 1.333 2.012 7.871 1.00 0.00 O ATOM 2186 CB VAL A 142 0.610 -0.660 6.318 1.00 0.00 C ATOM 2187 CG1 VAL A 142 1.379 0.317 5.443 1.00 0.00 C ATOM 2188 CG2 VAL A 142 1.025 -2.093 6.023 1.00 0.00 C ATOM 0 H VAL A 142 -0.685 -1.748 8.165 1.00 0.00 H new ATOM 0 HA VAL A 142 1.867 -0.513 8.066 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.451 -0.558 6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.217 0.071 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.030 1.331 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.443 0.250 5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.868 -2.307 4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.079 -2.224 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.426 -2.777 6.624 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.750 1.394 8.455 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.197 2.757 8.721 1.00 0.00 C ATOM 2200 C PHE A 143 -0.590 3.286 10.016 1.00 0.00 C ATOM 2201 O PHE A 143 0.047 4.339 10.030 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.724 2.808 8.801 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.254 4.118 9.311 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.412 5.197 8.458 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.592 4.270 10.646 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -3.899 6.403 8.923 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -4.080 5.473 11.119 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.233 6.542 10.256 1.00 0.00 C ATOM 0 H PHE A 143 -1.462 0.679 8.607 1.00 0.00 H new ATOM 0 HA PHE A 143 -0.862 3.390 7.899 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.138 2.618 7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.073 2.006 9.452 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.151 5.094 7.415 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.473 3.439 11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.018 7.236 8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.342 5.578 12.162 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.613 7.484 10.623 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.792 2.548 11.102 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.266 2.943 12.404 1.00 0.00 C ATOM 2220 C ARG A 144 1.241 3.167 12.335 1.00 0.00 C ATOM 2221 O ARG A 144 1.814 3.873 13.166 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.588 1.877 13.452 1.00 0.00 C ATOM 2223 CG ARG A 144 0.430 0.750 13.506 1.00 0.00 C ATOM 2224 CD ARG A 144 0.027 -0.316 14.513 1.00 0.00 C ATOM 2225 NE ARG A 144 0.967 -1.434 14.533 1.00 0.00 N ATOM 2226 CZ ARG A 144 0.822 -2.502 15.309 1.00 0.00 C ATOM 2227 NH1 ARG A 144 -0.220 -2.599 16.123 1.00 0.00 N ATOM 2228 NH2 ARG A 144 1.720 -3.478 15.271 1.00 0.00 N ATOM 0 H ARG A 144 -1.316 1.673 11.107 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.742 3.880 12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.647 2.349 14.433 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.572 1.457 13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.529 0.300 12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.407 1.153 13.772 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.030 0.128 15.507 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.970 -0.685 14.271 1.00 0.00 H new ATOM 0 HE ARG A 144 1.779 -1.392 13.917 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.914 -1.852 16.155 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.328 -3.421 16.717 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.523 -3.408 14.645 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.608 -4.298 15.867 1.00 0.00 H new ATOM 2242 N VAL A 145 1.881 2.560 11.339 1.00 0.00 N ATOM 2243 CA VAL A 145 3.322 2.692 11.163 1.00 0.00 C ATOM 2244 C VAL A 145 3.660 3.905 10.303 1.00 0.00 C ATOM 2245 O VAL A 145 4.752 4.464 10.402 1.00 0.00 O ATOM 2246 CB VAL A 145 3.926 1.432 10.515 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.322 1.722 9.984 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.953 0.283 11.511 1.00 0.00 C ATOM 0 H VAL A 145 1.423 1.972 10.642 1.00 0.00 H new ATOM 0 HA VAL A 145 3.753 2.822 12.156 1.00 0.00 H new ATOM 0 HB VAL A 145 3.297 1.139 9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.733 0.820 9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.270 2.514 9.236 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.965 2.040 10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.383 -0.599 11.037 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.558 0.563 12.373 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.937 0.061 11.838 1.00 0.00 H new ATOM 2258 N TYR A 146 2.716 4.307 9.459 1.00 0.00 N ATOM 2259 CA TYR A 146 2.914 5.452 8.579 1.00 0.00 C ATOM 2260 C TYR A 146 2.708 6.762 9.335 1.00 0.00 C ATOM 2261 O TYR A 146 3.364 7.764 9.052 1.00 0.00 O ATOM 2262 CB TYR A 146 1.956 5.381 7.390 1.00 0.00 C ATOM 2263 CG TYR A 146 1.608 6.733 6.809 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.533 7.447 6.058 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.355 7.297 7.014 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.220 8.684 5.526 1.00 0.00 C ATOM 2267 CE2 TYR A 146 0.032 8.532 6.486 1.00 0.00 C ATOM 2268 CZ TYR A 146 0.969 9.221 5.742 1.00 0.00 C ATOM 2269 OH TYR A 146 0.652 10.452 5.216 1.00 0.00 O ATOM 0 H TYR A 146 1.806 3.856 9.366 1.00 0.00 H new ATOM 0 HA TYR A 146 3.940 5.422 8.212 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.403 4.765 6.610 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.039 4.883 7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.514 7.028 5.887 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.379 6.760 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.951 9.226 4.945 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -0.947 8.956 6.654 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.268 10.685 5.460 1.00 0.00 H new ATOM 2279 N GLN A 147 1.792 6.744 10.297 1.00 0.00 N ATOM 2280 CA GLN A 147 1.497 7.929 11.093 1.00 0.00 C ATOM 2281 C GLN A 147 2.670 8.278 12.004 1.00 0.00 C ATOM 2282 O GLN A 147 3.216 9.378 11.936 1.00 0.00 O ATOM 2283 CB GLN A 147 0.236 7.707 11.930 1.00 0.00 C ATOM 2284 CG GLN A 147 -1.015 7.485 11.097 1.00 0.00 C ATOM 2285 CD GLN A 147 -1.448 8.732 10.349 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -0.704 9.266 9.526 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -2.657 9.203 10.632 1.00 0.00 N ATOM 0 H GLN A 147 1.241 5.922 10.544 1.00 0.00 H new ATOM 0 HA GLN A 147 1.329 8.762 10.410 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.388 6.845 12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.083 8.570 12.577 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.833 6.682 10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.826 7.156 11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.241 8.729 11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.002 10.039 10.160 1.00 0.00 H new ATOM 2296 N GLY A 148 3.054 7.331 12.857 1.00 0.00 N ATOM 2297 CA GLY A 148 4.159 7.559 13.768 1.00 0.00 C ATOM 2298 C GLY A 148 5.473 7.030 13.229 1.00 0.00 C ATOM 2299 O GLY A 148 5.799 5.857 13.413 1.00 0.00 O ATOM 0 H GLY A 148 2.619 6.411 12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.253 8.628 13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.943 7.081 14.723 1.00 0.00 H new ATOM 2303 N GLN A 149 6.229 7.896 12.562 1.00 0.00 N ATOM 2304 CA GLN A 149 7.513 7.508 11.992 1.00 0.00 C ATOM 2305 C GLN A 149 8.648 7.774 12.976 1.00 0.00 C ATOM 2306 O GLN A 149 8.848 8.906 13.415 1.00 0.00 O ATOM 2307 CB GLN A 149 7.766 8.266 10.687 1.00 0.00 C ATOM 2308 CG GLN A 149 7.563 9.768 10.807 1.00 0.00 C ATOM 2309 CD GLN A 149 8.307 10.544 9.738 1.00 0.00 C ATOM 2310 OE1 GLN A 149 9.536 10.519 9.679 1.00 0.00 O ATOM 2311 NE2 GLN A 149 7.563 11.238 8.884 1.00 0.00 N ATOM 0 H GLN A 149 5.974 8.871 12.403 1.00 0.00 H new ATOM 0 HA GLN A 149 7.481 6.439 11.783 1.00 0.00 H new ATOM 0 HB2 GLN A 149 8.786 8.071 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 149 7.100 7.878 9.916 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.499 9.994 10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.898 10.099 11.790 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.547 11.230 8.970 1.00 0.00 H new ATOM 0 HE22 GLN A 149 8.008 11.779 8.142 1.00 0.00 H new ATOM 2320 N SER A 150 9.385 6.724 13.319 1.00 0.00 N ATOM 2321 CA SER A 150 10.498 6.842 14.254 1.00 0.00 C ATOM 2322 C SER A 150 11.587 7.749 13.690 1.00 0.00 C ATOM 2323 O SER A 150 11.542 8.142 12.525 1.00 0.00 O ATOM 2324 CB SER A 150 11.077 5.462 14.569 1.00 0.00 C ATOM 2325 OG SER A 150 10.179 4.699 15.355 1.00 0.00 O ATOM 0 H SER A 150 9.232 5.780 12.963 1.00 0.00 H new ATOM 0 HA SER A 150 10.121 7.287 15.175 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.291 4.934 13.640 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.024 5.574 15.098 1.00 0.00 H new ATOM 0 HG SER A 150 10.572 3.821 15.541 1.00 0.00 H new ATOM 2331 N GLY A 151 12.568 8.075 14.526 1.00 0.00 N ATOM 2332 CA GLY A 151 13.657 8.933 14.094 1.00 0.00 C ATOM 2333 C GLY A 151 13.635 10.286 14.777 1.00 0.00 C ATOM 2334 O GLY A 151 14.139 10.454 15.888 1.00 0.00 O ATOM 0 H GLY A 151 12.628 7.761 15.494 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.607 8.441 14.301 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.599 9.073 13.015 1.00 0.00 H new ATOM 2338 N PRO A 152 13.040 11.282 14.104 1.00 0.00 N ATOM 2339 CA PRO A 152 12.942 12.646 14.634 1.00 0.00 C ATOM 2340 C PRO A 152 11.983 12.741 15.816 1.00 0.00 C ATOM 2341 O PRO A 152 11.299 11.774 16.152 1.00 0.00 O ATOM 2342 CB PRO A 152 12.406 13.449 13.445 1.00 0.00 C ATOM 2343 CG PRO A 152 11.676 12.453 12.612 1.00 0.00 C ATOM 2344 CD PRO A 152 12.418 11.155 12.776 1.00 0.00 C ATOM 0 HA PRO A 152 13.898 13.006 15.014 1.00 0.00 H new ATOM 0 HB2 PRO A 152 11.744 14.250 13.775 1.00 0.00 H new ATOM 0 HB3 PRO A 152 13.216 13.915 12.885 1.00 0.00 H new ATOM 0 HG2 PRO A 152 10.641 12.355 12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 152 11.653 12.760 11.566 1.00 0.00 H new ATOM 0 HD2 PRO A 152 11.745 10.299 12.728 1.00 0.00 H new ATOM 0 HD3 PRO A 152 13.165 11.018 11.994 1.00 0.00 H new ATOM 2352 N SER A 153 11.939 13.913 16.443 1.00 0.00 N ATOM 2353 CA SER A 153 11.067 14.133 17.591 1.00 0.00 C ATOM 2354 C SER A 153 9.766 14.805 17.163 1.00 0.00 C ATOM 2355 O SER A 153 9.751 15.986 16.817 1.00 0.00 O ATOM 2356 CB SER A 153 11.777 14.988 18.641 1.00 0.00 C ATOM 2357 OG SER A 153 12.111 16.263 18.119 1.00 0.00 O ATOM 0 H SER A 153 12.497 14.724 16.175 1.00 0.00 H new ATOM 0 HA SER A 153 10.828 13.163 18.026 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.135 15.106 19.514 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.681 14.481 18.977 1.00 0.00 H new ATOM 0 HG SER A 153 11.413 16.555 17.497 1.00 0.00 H new ATOM 2363 N SER A 154 8.676 14.045 17.192 1.00 0.00 N ATOM 2364 CA SER A 154 7.370 14.564 16.805 1.00 0.00 C ATOM 2365 C SER A 154 7.078 15.882 17.517 1.00 0.00 C ATOM 2366 O SER A 154 7.341 16.027 18.711 1.00 0.00 O ATOM 2367 CB SER A 154 6.276 13.545 17.123 1.00 0.00 C ATOM 2368 OG SER A 154 6.138 13.365 18.522 1.00 0.00 O ATOM 0 H SER A 154 8.672 13.066 17.480 1.00 0.00 H new ATOM 0 HA SER A 154 7.383 14.746 15.730 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.329 13.880 16.701 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.515 12.591 16.652 1.00 0.00 H new ATOM 0 HG SER A 154 5.431 12.710 18.699 1.00 0.00 H new ATOM 2374 N GLY A 155 6.530 16.840 16.775 1.00 0.00 N ATOM 2375 CA GLY A 155 6.209 18.132 17.352 1.00 0.00 C ATOM 2376 C GLY A 155 7.335 19.134 17.191 1.00 0.00 C ATOM 2377 O GLY A 155 8.049 19.434 18.148 1.00 0.00 O ATOM 0 H GLY A 155 6.303 16.744 15.785 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.308 18.524 16.880 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.986 18.008 18.412 1.00 0.00 H new TER 2381 GLY A 155