USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1115 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 132 ASN : amide:sc= -4.85! C(o=-5.5!,f=-13!) USER MOD Set 1.2: A 133 SER OG : rot -84:sc= -0.694! USER MOD Set 2.1: A 31 SER OG : rot -87:sc= 0.233 USER MOD Set 2.2: A 33 HIS : no HE2:sc= -1.96 X(o=-1.7,f=-2) USER MOD Set 3.1: A 29 SER OG : rot 124:sc= 0.305 USER MOD Set 3.2: A 32 GLN : amide:sc= 0.29 K(o=0.6,f=0.011) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.196 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 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.392 K(o=-0.39,f=-2.3!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc=-0.00267 K(o=-0.0027,f=-1.5) USER MOD Single : A 14 SER OG : rot 180:sc= -0.0458 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 100:sc= -0.618 USER MOD Single : A 37 SER OG : rot 180:sc= -0.231 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.68 K(o=-0.68,f=-9.5!) USER MOD Single : A 57 LYS NZ :NH3+ -127:sc= -2.19 (180deg=-6.58!) USER MOD Single : A 58 SER OG : rot 90:sc= -0.116 USER MOD Single : A 59 ASN : amide:sc= -0.673 X(o=-0.67,f=-0.3) USER MOD Single : A 62 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.5) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 164:sc= -0.116 (180deg=-0.52) USER MOD Single : A 66 ASN :FLIP amide:sc= -1.66 F(o=-2.6!,f=-1.7) USER MOD Single : A 68 GLN : amide:sc= -0.414 K(o=-0.41,f=-1.1) USER MOD Single : A 72 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.4) USER MOD Single : A 73 ASN : amide:sc= -3.3 K(o=-3.3,f=-12!) USER MOD Single : A 79 MET CE :methyl -160:sc= -1.29 (180deg=-2.31!) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.53 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 20:sc= 0.0382 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -1.05 F(o=-3.3!,f=-1) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 17:sc= 0.0192 USER MOD Single : A 106 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-5.6!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -10:sc= -0.15! USER MOD Single : A 115 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00204) USER MOD Single : A 117 GLN : amide:sc= -1.01! K(o=-1!,f=-1.7) USER MOD Single : A 118 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.64) USER MOD Single : A 119 THR OG1 : rot 37:sc= 0.145 USER MOD Single : A 122 CYS SG : rot 180:sc= 0.0414 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 31:sc= 0.26 USER MOD Single : A 128 THR OG1 : rot -124:sc= -2.43 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 140 MET CE :methyl 147:sc= -0.0187 (180deg=-0.0299) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 67.623 -7.566 2.322 1.00 0.00 N ATOM 2 CA GLY A 1 66.804 -6.674 3.124 1.00 0.00 C ATOM 3 C GLY A 1 65.349 -6.691 2.651 1.00 0.00 C ATOM 4 O GLY A 1 65.079 -6.568 1.457 1.00 0.00 O ATOM 0 H1 GLY A 1 68.605 -7.536 2.663 1.00 0.00 H new ATOM 0 H2 GLY A 1 67.258 -8.537 2.401 1.00 0.00 H new ATOM 0 H3 GLY A 1 67.593 -7.265 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 1 66.853 -6.973 4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 1 67.198 -5.660 3.063 1.00 0.00 H new ATOM 8 N SER A 2 64.450 -6.845 3.612 1.00 0.00 N ATOM 9 CA SER A 2 63.029 -6.881 3.308 1.00 0.00 C ATOM 10 C SER A 2 62.222 -6.441 4.531 1.00 0.00 C ATOM 11 O SER A 2 62.758 -6.354 5.635 1.00 0.00 O ATOM 12 CB SER A 2 62.596 -8.278 2.861 1.00 0.00 C ATOM 13 OG SER A 2 63.431 -8.791 1.826 1.00 0.00 O ATOM 0 H SER A 2 64.678 -6.946 4.601 1.00 0.00 H new ATOM 0 HA SER A 2 62.837 -6.191 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 2 62.620 -8.955 3.715 1.00 0.00 H new ATOM 0 HB3 SER A 2 61.564 -8.243 2.510 1.00 0.00 H new ATOM 0 HG SER A 2 63.122 -9.685 1.570 1.00 0.00 H new ATOM 19 N SER A 3 60.946 -6.174 4.293 1.00 0.00 N ATOM 20 CA SER A 3 60.060 -5.745 5.362 1.00 0.00 C ATOM 21 C SER A 3 58.612 -6.093 5.011 1.00 0.00 C ATOM 22 O SER A 3 58.305 -6.406 3.862 1.00 0.00 O ATOM 23 CB SER A 3 60.197 -4.244 5.622 1.00 0.00 C ATOM 24 OG SER A 3 59.706 -3.878 6.909 1.00 0.00 O ATOM 0 H SER A 3 60.505 -6.246 3.376 1.00 0.00 H new ATOM 0 HA SER A 3 60.343 -6.271 6.274 1.00 0.00 H new ATOM 0 HB2 SER A 3 61.245 -3.956 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 3 59.652 -3.692 4.856 1.00 0.00 H new ATOM 0 HG SER A 3 59.813 -2.912 7.037 1.00 0.00 H new ATOM 30 N GLY A 4 57.759 -6.027 6.024 1.00 0.00 N ATOM 31 CA GLY A 4 56.351 -6.330 5.837 1.00 0.00 C ATOM 32 C GLY A 4 55.472 -5.379 6.652 1.00 0.00 C ATOM 33 O GLY A 4 55.962 -4.683 7.540 1.00 0.00 O ATOM 0 H GLY A 4 58.017 -5.768 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 4 56.096 -6.251 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 4 56.154 -7.359 6.136 1.00 0.00 H new ATOM 37 N SER A 5 54.189 -5.380 6.320 1.00 0.00 N ATOM 38 CA SER A 5 53.237 -4.526 7.010 1.00 0.00 C ATOM 39 C SER A 5 51.822 -4.795 6.494 1.00 0.00 C ATOM 40 O SER A 5 51.646 -5.464 5.477 1.00 0.00 O ATOM 41 CB SER A 5 53.595 -3.048 6.834 1.00 0.00 C ATOM 42 OG SER A 5 53.038 -2.238 7.866 1.00 0.00 O ATOM 0 H SER A 5 53.787 -5.959 5.583 1.00 0.00 H new ATOM 0 HA SER A 5 53.278 -4.758 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 5 54.679 -2.935 6.830 1.00 0.00 H new ATOM 0 HB3 SER A 5 53.235 -2.700 5.866 1.00 0.00 H new ATOM 0 HG SER A 5 53.290 -1.302 7.720 1.00 0.00 H new ATOM 48 N SER A 6 50.851 -4.260 7.219 1.00 0.00 N ATOM 49 CA SER A 6 49.457 -4.434 6.847 1.00 0.00 C ATOM 50 C SER A 6 48.576 -3.485 7.662 1.00 0.00 C ATOM 51 O SER A 6 48.961 -3.052 8.747 1.00 0.00 O ATOM 52 CB SER A 6 49.009 -5.882 7.051 1.00 0.00 C ATOM 53 OG SER A 6 48.363 -6.409 5.896 1.00 0.00 O ATOM 0 H SER A 6 51.002 -3.706 8.062 1.00 0.00 H new ATOM 0 HA SER A 6 49.353 -4.197 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 6 49.874 -6.498 7.295 1.00 0.00 H new ATOM 0 HB3 SER A 6 48.330 -5.935 7.902 1.00 0.00 H new ATOM 0 HG SER A 6 48.094 -7.336 6.066 1.00 0.00 H new ATOM 59 N GLY A 7 47.409 -3.190 7.108 1.00 0.00 N ATOM 60 CA GLY A 7 46.469 -2.301 7.770 1.00 0.00 C ATOM 61 C GLY A 7 45.339 -1.894 6.823 1.00 0.00 C ATOM 62 O GLY A 7 45.262 -2.383 5.696 1.00 0.00 O ATOM 0 H GLY A 7 47.093 -3.551 6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 7 46.052 -2.795 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 7 46.991 -1.411 8.123 1.00 0.00 H new ATOM 66 N GLN A 8 44.490 -1.004 7.314 1.00 0.00 N ATOM 67 CA GLN A 8 43.367 -0.526 6.525 1.00 0.00 C ATOM 68 C GLN A 8 43.259 0.997 6.624 1.00 0.00 C ATOM 69 O GLN A 8 43.794 1.602 7.552 1.00 0.00 O ATOM 70 CB GLN A 8 42.064 -1.197 6.964 1.00 0.00 C ATOM 71 CG GLN A 8 41.962 -2.617 6.403 1.00 0.00 C ATOM 72 CD GLN A 8 40.680 -2.793 5.586 1.00 0.00 C ATOM 73 OE1 GLN A 8 39.747 -2.011 5.671 1.00 0.00 O ATOM 74 NE2 GLN A 8 40.686 -3.861 4.793 1.00 0.00 N ATOM 0 H GLN A 8 44.557 -0.601 8.249 1.00 0.00 H new ATOM 0 HA GLN A 8 43.541 -0.792 5.482 1.00 0.00 H new ATOM 0 HB2 GLN A 8 42.016 -1.228 8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 8 41.214 -0.606 6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 8 42.829 -2.827 5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 8 41.978 -3.337 7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 8 41.500 -4.475 4.770 1.00 0.00 H new ATOM 0 HE22 GLN A 8 39.876 -4.066 4.208 1.00 0.00 H new ATOM 83 N SER A 9 42.564 1.573 5.654 1.00 0.00 N ATOM 84 CA SER A 9 42.379 3.014 5.620 1.00 0.00 C ATOM 85 C SER A 9 41.443 3.395 4.471 1.00 0.00 C ATOM 86 O SER A 9 41.049 2.541 3.678 1.00 0.00 O ATOM 87 CB SER A 9 43.719 3.738 5.474 1.00 0.00 C ATOM 88 OG SER A 9 44.317 3.505 4.201 1.00 0.00 O ATOM 0 H SER A 9 42.122 1.068 4.886 1.00 0.00 H new ATOM 0 HA SER A 9 41.930 3.323 6.564 1.00 0.00 H new ATOM 0 HB2 SER A 9 43.569 4.809 5.614 1.00 0.00 H new ATOM 0 HB3 SER A 9 44.398 3.406 6.259 1.00 0.00 H new ATOM 0 HG SER A 9 45.169 3.986 4.147 1.00 0.00 H new ATOM 94 N GLN A 10 41.114 4.677 4.418 1.00 0.00 N ATOM 95 CA GLN A 10 40.232 5.181 3.379 1.00 0.00 C ATOM 96 C GLN A 10 38.867 4.493 3.463 1.00 0.00 C ATOM 97 O GLN A 10 38.777 3.330 3.852 1.00 0.00 O ATOM 98 CB GLN A 10 40.855 4.997 1.994 1.00 0.00 C ATOM 99 CG GLN A 10 42.000 5.987 1.772 1.00 0.00 C ATOM 100 CD GLN A 10 42.811 5.617 0.528 1.00 0.00 C ATOM 101 OE1 GLN A 10 42.649 4.560 -0.058 1.00 0.00 O ATOM 102 NE2 GLN A 10 43.690 6.545 0.160 1.00 0.00 N ATOM 0 H GLN A 10 41.442 5.382 5.078 1.00 0.00 H new ATOM 0 HA GLN A 10 40.089 6.250 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 10 41.226 3.977 1.891 1.00 0.00 H new ATOM 0 HB3 GLN A 10 40.093 5.138 1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 10 41.598 6.994 1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 10 42.652 5.997 2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 10 43.774 7.409 0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 10 44.280 6.393 -0.658 1.00 0.00 H new ATOM 111 N GLY A 11 37.840 5.242 3.090 1.00 0.00 N ATOM 112 CA GLY A 11 36.484 4.720 3.118 1.00 0.00 C ATOM 113 C GLY A 11 35.462 5.852 3.230 1.00 0.00 C ATOM 114 O GLY A 11 35.286 6.431 4.302 1.00 0.00 O ATOM 0 H GLY A 11 37.919 6.206 2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 11 36.294 4.143 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 11 36.370 4.038 3.961 1.00 0.00 H new ATOM 118 N GLY A 12 34.815 6.136 2.109 1.00 0.00 N ATOM 119 CA GLY A 12 33.815 7.189 2.068 1.00 0.00 C ATOM 120 C GLY A 12 32.851 6.984 0.898 1.00 0.00 C ATOM 121 O GLY A 12 33.116 6.183 0.003 1.00 0.00 O ATOM 0 H GLY A 12 34.964 5.655 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 12 33.258 7.203 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 12 34.306 8.158 1.974 1.00 0.00 H new ATOM 125 N GLY A 13 31.751 7.722 0.943 1.00 0.00 N ATOM 126 CA GLY A 13 30.746 7.631 -0.103 1.00 0.00 C ATOM 127 C GLY A 13 29.754 8.793 -0.012 1.00 0.00 C ATOM 128 O GLY A 13 29.859 9.635 0.879 1.00 0.00 O ATOM 0 H GLY A 13 31.534 8.385 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 13 31.230 7.637 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 13 30.212 6.685 -0.018 1.00 0.00 H new ATOM 132 N SER A 14 28.815 8.802 -0.947 1.00 0.00 N ATOM 133 CA SER A 14 27.806 9.846 -0.983 1.00 0.00 C ATOM 134 C SER A 14 26.424 9.231 -1.210 1.00 0.00 C ATOM 135 O SER A 14 26.310 8.042 -1.505 1.00 0.00 O ATOM 136 CB SER A 14 28.115 10.873 -2.075 1.00 0.00 C ATOM 137 OG SER A 14 27.310 12.042 -1.952 1.00 0.00 O ATOM 0 H SER A 14 28.732 8.103 -1.685 1.00 0.00 H new ATOM 0 HA SER A 14 27.814 10.362 -0.023 1.00 0.00 H new ATOM 0 HB2 SER A 14 29.168 11.151 -2.024 1.00 0.00 H new ATOM 0 HB3 SER A 14 27.952 10.422 -3.054 1.00 0.00 H new ATOM 0 HG SER A 14 27.539 12.673 -2.666 1.00 0.00 H new ATOM 143 N VAL A 15 25.407 10.068 -1.064 1.00 0.00 N ATOM 144 CA VAL A 15 24.037 9.621 -1.250 1.00 0.00 C ATOM 145 C VAL A 15 23.143 10.832 -1.523 1.00 0.00 C ATOM 146 O VAL A 15 23.342 11.899 -0.945 1.00 0.00 O ATOM 147 CB VAL A 15 23.584 8.805 -0.037 1.00 0.00 C ATOM 148 CG1 VAL A 15 23.500 9.682 1.214 1.00 0.00 C ATOM 149 CG2 VAL A 15 22.249 8.111 -0.311 1.00 0.00 C ATOM 0 H VAL A 15 25.505 11.053 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 15 23.964 8.961 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 15 24.332 8.033 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 15 23.176 9.077 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 15 24.481 10.108 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 15 22.784 10.486 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 15 21.950 7.538 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 15 21.488 8.860 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 15 22.356 7.440 -1.163 1.00 0.00 H new ATOM 159 N THR A 16 22.175 10.625 -2.405 1.00 0.00 N ATOM 160 CA THR A 16 21.250 11.687 -2.762 1.00 0.00 C ATOM 161 C THR A 16 20.133 11.793 -1.722 1.00 0.00 C ATOM 162 O THR A 16 19.913 10.865 -0.945 1.00 0.00 O ATOM 163 CB THR A 16 20.737 11.411 -4.177 1.00 0.00 C ATOM 164 OG1 THR A 16 20.161 10.111 -4.091 1.00 0.00 O ATOM 165 CG2 THR A 16 21.873 11.249 -5.190 1.00 0.00 C ATOM 0 H THR A 16 22.012 9.738 -2.882 1.00 0.00 H new ATOM 0 HA THR A 16 21.745 12.658 -2.763 1.00 0.00 H new ATOM 0 HB THR A 16 20.083 12.225 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 16 19.802 9.854 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 16 21.455 11.055 -6.178 1.00 0.00 H new ATOM 0 HG22 THR A 16 22.466 12.163 -5.220 1.00 0.00 H new ATOM 0 HG23 THR A 16 22.508 10.414 -4.894 1.00 0.00 H new ATOM 173 N LYS A 17 19.457 12.933 -1.740 1.00 0.00 N ATOM 174 CA LYS A 17 18.369 13.173 -0.808 1.00 0.00 C ATOM 175 C LYS A 17 17.398 14.188 -1.414 1.00 0.00 C ATOM 176 O LYS A 17 17.645 14.718 -2.496 1.00 0.00 O ATOM 177 CB LYS A 17 18.916 13.586 0.560 1.00 0.00 C ATOM 178 CG LYS A 17 18.487 12.595 1.644 1.00 0.00 C ATOM 179 CD LYS A 17 19.510 12.549 2.781 1.00 0.00 C ATOM 180 CE LYS A 17 19.073 13.435 3.949 1.00 0.00 C ATOM 181 NZ LYS A 17 18.433 12.620 5.006 1.00 0.00 N ATOM 0 H LYS A 17 19.642 13.700 -2.386 1.00 0.00 H new ATOM 0 HA LYS A 17 17.806 12.256 -0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 17 20.004 13.638 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 17 18.558 14.584 0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.512 12.882 2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.376 11.601 1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.631 11.522 3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 17 20.482 12.879 2.414 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.936 13.959 4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.376 14.195 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.142 13.237 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.597 12.139 4.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.109 11.911 5.355 1.00 0.00 H new ATOM 195 N LYS A 18 16.315 14.429 -0.690 1.00 0.00 N ATOM 196 CA LYS A 18 15.306 15.371 -1.143 1.00 0.00 C ATOM 197 C LYS A 18 14.656 14.840 -2.422 1.00 0.00 C ATOM 198 O LYS A 18 15.314 14.724 -3.455 1.00 0.00 O ATOM 199 CB LYS A 18 15.909 16.769 -1.293 1.00 0.00 C ATOM 200 CG LYS A 18 14.920 17.845 -0.838 1.00 0.00 C ATOM 201 CD LYS A 18 15.632 18.946 -0.050 1.00 0.00 C ATOM 202 CE LYS A 18 14.626 19.946 0.524 1.00 0.00 C ATOM 203 NZ LYS A 18 14.352 19.647 1.947 1.00 0.00 N ATOM 0 H LYS A 18 16.114 13.988 0.208 1.00 0.00 H new ATOM 0 HA LYS A 18 14.514 15.468 -0.400 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.824 16.839 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.185 16.940 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.423 18.278 -1.706 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.145 17.393 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.212 18.502 0.759 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.337 19.465 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.016 20.959 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.698 19.906 -0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.667 20.335 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.959 18.688 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.236 19.708 2.491 1.00 0.00 H new ATOM 217 N ARG A 19 13.373 14.532 -2.312 1.00 0.00 N ATOM 218 CA ARG A 19 12.627 14.016 -3.447 1.00 0.00 C ATOM 219 C ARG A 19 11.123 14.149 -3.198 1.00 0.00 C ATOM 220 O ARG A 19 10.679 14.168 -2.051 1.00 0.00 O ATOM 221 CB ARG A 19 12.966 12.547 -3.707 1.00 0.00 C ATOM 222 CG ARG A 19 12.609 11.679 -2.499 1.00 0.00 C ATOM 223 CD ARG A 19 13.759 11.644 -1.490 1.00 0.00 C ATOM 224 NE ARG A 19 13.224 11.493 -0.119 1.00 0.00 N ATOM 225 CZ ARG A 19 12.736 10.347 0.376 1.00 0.00 C ATOM 226 NH1 ARG A 19 12.712 9.245 -0.386 1.00 0.00 N ATOM 227 NH2 ARG A 19 12.272 10.303 1.632 1.00 0.00 N ATOM 0 H ARG A 19 12.830 14.630 -1.454 1.00 0.00 H new ATOM 0 HA ARG A 19 12.907 14.602 -4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.424 12.195 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.029 12.449 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.711 12.069 -2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.380 10.666 -2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.431 10.817 -1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.345 12.560 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 19 13.227 12.313 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.065 9.278 -1.342 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.341 8.373 -0.010 1.00 0.00 H new ATOM 0 HH21 ARG A 19 12.290 11.142 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 19 11.901 9.431 2.008 1.00 0.00 H new ATOM 241 N LYS A 20 10.380 14.236 -4.291 1.00 0.00 N ATOM 242 CA LYS A 20 8.935 14.366 -4.206 1.00 0.00 C ATOM 243 C LYS A 20 8.297 12.977 -4.281 1.00 0.00 C ATOM 244 O LYS A 20 8.848 12.069 -4.901 1.00 0.00 O ATOM 245 CB LYS A 20 8.421 15.337 -5.271 1.00 0.00 C ATOM 246 CG LYS A 20 7.663 16.501 -4.631 1.00 0.00 C ATOM 247 CD LYS A 20 8.517 17.771 -4.619 1.00 0.00 C ATOM 248 CE LYS A 20 8.674 18.312 -3.197 1.00 0.00 C ATOM 249 NZ LYS A 20 9.768 17.607 -2.492 1.00 0.00 N ATOM 0 H LYS A 20 10.751 14.219 -5.241 1.00 0.00 H new ATOM 0 HA LYS A 20 8.647 14.798 -3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.259 15.720 -5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.766 14.809 -5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.740 16.684 -5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.380 16.239 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.499 17.557 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.056 18.530 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.884 19.381 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.740 18.187 -2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.861 17.986 -1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.552 16.591 -2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.660 17.748 -3.007 1.00 0.00 H new ATOM 263 N LEU A 21 7.144 12.855 -3.639 1.00 0.00 N ATOM 264 CA LEU A 21 6.425 11.593 -3.625 1.00 0.00 C ATOM 265 C LEU A 21 4.923 11.865 -3.715 1.00 0.00 C ATOM 266 O LEU A 21 4.282 11.511 -4.704 1.00 0.00 O ATOM 267 CB LEU A 21 6.827 10.761 -2.406 1.00 0.00 C ATOM 268 CG LEU A 21 8.071 9.886 -2.571 1.00 0.00 C ATOM 269 CD1 LEU A 21 8.547 9.347 -1.220 1.00 0.00 C ATOM 270 CD2 LEU A 21 7.821 8.762 -3.580 1.00 0.00 C ATOM 0 H LEU A 21 6.690 13.610 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 21 6.693 10.993 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.992 11.438 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.989 10.119 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 21 8.873 10.506 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.432 8.728 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.792 10.180 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.756 8.748 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.721 8.155 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.998 8.137 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.566 9.192 -4.548 1.00 0.00 H new ATOM 282 N GLU A 22 4.403 12.492 -2.670 1.00 0.00 N ATOM 283 CA GLU A 22 2.988 12.816 -2.619 1.00 0.00 C ATOM 284 C GLU A 22 2.621 13.774 -3.754 1.00 0.00 C ATOM 285 O GLU A 22 3.169 14.871 -3.846 1.00 0.00 O ATOM 286 CB GLU A 22 2.610 13.407 -1.259 1.00 0.00 C ATOM 287 CG GLU A 22 3.637 14.446 -0.807 1.00 0.00 C ATOM 288 CD GLU A 22 4.473 13.919 0.361 1.00 0.00 C ATOM 289 OE1 GLU A 22 5.196 12.924 0.138 1.00 0.00 O ATOM 290 OE2 GLU A 22 4.371 14.524 1.450 1.00 0.00 O ATOM 0 H GLU A 22 4.937 12.784 -1.852 1.00 0.00 H new ATOM 0 HA GLU A 22 2.420 11.895 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.624 13.868 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.544 12.610 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.291 14.702 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.126 15.362 -0.509 1.00 0.00 H new ATOM 297 N SER A 23 1.697 13.324 -4.590 1.00 0.00 N ATOM 298 CA SER A 23 1.251 14.128 -5.715 1.00 0.00 C ATOM 299 C SER A 23 0.054 13.458 -6.394 1.00 0.00 C ATOM 300 O SER A 23 -0.034 12.232 -6.437 1.00 0.00 O ATOM 301 CB SER A 23 2.382 14.341 -6.722 1.00 0.00 C ATOM 302 OG SER A 23 2.746 13.131 -7.380 1.00 0.00 O ATOM 0 H SER A 23 1.245 12.413 -4.511 1.00 0.00 H new ATOM 0 HA SER A 23 0.948 15.105 -5.339 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.073 15.078 -7.463 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.252 14.750 -6.209 1.00 0.00 H new ATOM 0 HG SER A 23 3.470 13.309 -8.016 1.00 0.00 H new ATOM 308 N SER A 24 -0.837 14.293 -6.908 1.00 0.00 N ATOM 309 CA SER A 24 -2.025 13.797 -7.583 1.00 0.00 C ATOM 310 C SER A 24 -2.850 12.935 -6.625 1.00 0.00 C ATOM 311 O SER A 24 -2.389 12.596 -5.536 1.00 0.00 O ATOM 312 CB SER A 24 -1.654 12.997 -8.832 1.00 0.00 C ATOM 313 OG SER A 24 -0.945 13.787 -9.783 1.00 0.00 O ATOM 0 H SER A 24 -0.760 15.309 -6.871 1.00 0.00 H new ATOM 0 HA SER A 24 -2.623 14.653 -7.897 1.00 0.00 H new ATOM 0 HB2 SER A 24 -1.044 12.141 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.560 12.603 -9.292 1.00 0.00 H new ATOM 0 HG SER A 24 -0.725 13.239 -10.565 1.00 0.00 H new ATOM 319 N GLU A 25 -4.055 12.605 -7.066 1.00 0.00 N ATOM 320 CA GLU A 25 -4.948 11.789 -6.261 1.00 0.00 C ATOM 321 C GLU A 25 -5.367 12.546 -5.000 1.00 0.00 C ATOM 322 O GLU A 25 -4.589 12.663 -4.054 1.00 0.00 O ATOM 323 CB GLU A 25 -4.297 10.451 -5.906 1.00 0.00 C ATOM 324 CG GLU A 25 -5.045 9.287 -6.561 1.00 0.00 C ATOM 325 CD GLU A 25 -5.020 8.046 -5.666 1.00 0.00 C ATOM 326 OE1 GLU A 25 -3.898 7.623 -5.314 1.00 0.00 O ATOM 327 OE2 GLU A 25 -6.124 7.549 -5.354 1.00 0.00 O ATOM 0 H GLU A 25 -4.434 12.888 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.842 11.577 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.257 10.450 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.291 10.321 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.077 9.578 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.591 9.054 -7.524 1.00 0.00 H new ATOM 334 N SER A 26 -6.596 13.041 -5.026 1.00 0.00 N ATOM 335 CA SER A 26 -7.128 13.784 -3.896 1.00 0.00 C ATOM 336 C SER A 26 -8.655 13.843 -3.981 1.00 0.00 C ATOM 337 O SER A 26 -9.207 14.634 -4.745 1.00 0.00 O ATOM 338 CB SER A 26 -6.544 15.197 -3.842 1.00 0.00 C ATOM 339 OG SER A 26 -5.781 15.414 -2.659 1.00 0.00 O ATOM 0 H SER A 26 -7.239 12.942 -5.812 1.00 0.00 H new ATOM 0 HA SER A 26 -6.841 13.267 -2.980 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.913 15.362 -4.716 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.353 15.926 -3.890 1.00 0.00 H new ATOM 0 HG SER A 26 -5.424 16.327 -2.663 1.00 0.00 H new ATOM 345 N ARG A 27 -9.293 12.997 -3.186 1.00 0.00 N ATOM 346 CA ARG A 27 -10.745 12.944 -3.162 1.00 0.00 C ATOM 347 C ARG A 27 -11.231 12.309 -1.857 1.00 0.00 C ATOM 348 O ARG A 27 -10.482 11.593 -1.195 1.00 0.00 O ATOM 349 CB ARG A 27 -11.286 12.139 -4.345 1.00 0.00 C ATOM 350 CG ARG A 27 -10.891 10.665 -4.233 1.00 0.00 C ATOM 351 CD ARG A 27 -11.503 9.845 -5.370 1.00 0.00 C ATOM 352 NE ARG A 27 -10.924 8.483 -5.380 1.00 0.00 N ATOM 353 CZ ARG A 27 -11.381 7.478 -6.140 1.00 0.00 C ATOM 354 NH1 ARG A 27 -12.425 7.676 -6.955 1.00 0.00 N ATOM 355 NH2 ARG A 27 -10.793 6.275 -6.084 1.00 0.00 N ATOM 0 H ARG A 27 -8.832 12.343 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.116 13.967 -3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.372 12.226 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.901 12.552 -5.277 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.805 10.573 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.223 10.268 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.585 9.788 -5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.316 10.336 -6.325 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.127 8.298 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.872 8.592 -6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.773 6.911 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.998 6.124 -5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.141 5.510 -6.662 1.00 0.00 H new ATOM 369 N SER A 28 -12.482 12.594 -1.528 1.00 0.00 N ATOM 370 CA SER A 28 -13.077 12.060 -0.314 1.00 0.00 C ATOM 371 C SER A 28 -12.814 10.556 -0.221 1.00 0.00 C ATOM 372 O SER A 28 -12.977 9.832 -1.201 1.00 0.00 O ATOM 373 CB SER A 28 -14.580 12.340 -0.269 1.00 0.00 C ATOM 374 OG SER A 28 -15.004 12.771 1.022 1.00 0.00 O ATOM 0 H SER A 28 -13.100 13.188 -2.081 1.00 0.00 H new ATOM 0 HA SER A 28 -12.617 12.556 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.829 13.104 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 28 -15.125 11.438 -0.548 1.00 0.00 H new ATOM 0 HG SER A 28 -15.969 12.941 1.009 1.00 0.00 H new ATOM 380 N SER A 29 -12.410 10.131 0.967 1.00 0.00 N ATOM 381 CA SER A 29 -12.123 8.726 1.202 1.00 0.00 C ATOM 382 C SER A 29 -12.156 8.428 2.702 1.00 0.00 C ATOM 383 O SER A 29 -11.903 9.312 3.520 1.00 0.00 O ATOM 384 CB SER A 29 -10.765 8.336 0.614 1.00 0.00 C ATOM 385 OG SER A 29 -9.738 9.250 0.989 1.00 0.00 O ATOM 0 H SER A 29 -12.275 10.735 1.778 1.00 0.00 H new ATOM 0 HA SER A 29 -12.890 8.133 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.499 7.334 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.838 8.299 -0.473 1.00 0.00 H new ATOM 0 HG SER A 29 -9.008 8.761 1.424 1.00 0.00 H new ATOM 391 N PHE A 30 -12.471 7.181 3.018 1.00 0.00 N ATOM 392 CA PHE A 30 -12.542 6.755 4.406 1.00 0.00 C ATOM 393 C PHE A 30 -11.399 7.361 5.224 1.00 0.00 C ATOM 394 O PHE A 30 -10.340 7.672 4.681 1.00 0.00 O ATOM 395 CB PHE A 30 -12.407 5.232 4.414 1.00 0.00 C ATOM 396 CG PHE A 30 -13.456 4.509 3.567 1.00 0.00 C ATOM 397 CD1 PHE A 30 -14.492 5.207 3.027 1.00 0.00 C ATOM 398 CD2 PHE A 30 -13.354 3.170 3.353 1.00 0.00 C ATOM 399 CE1 PHE A 30 -15.466 4.537 2.240 1.00 0.00 C ATOM 400 CE2 PHE A 30 -14.328 2.500 2.567 1.00 0.00 C ATOM 401 CZ PHE A 30 -15.363 3.197 2.027 1.00 0.00 C ATOM 0 H PHE A 30 -12.680 6.451 2.337 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.483 7.082 4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.415 4.964 4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.478 4.877 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.573 6.270 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -12.532 2.616 3.781 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.288 5.091 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.247 1.436 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 30 -16.104 2.687 1.429 1.00 0.00 H new ATOM 411 N SER A 31 -11.653 7.510 6.515 1.00 0.00 N ATOM 412 CA SER A 31 -10.659 8.073 7.413 1.00 0.00 C ATOM 413 C SER A 31 -9.475 7.113 7.551 1.00 0.00 C ATOM 414 O SER A 31 -9.269 6.526 8.612 1.00 0.00 O ATOM 415 CB SER A 31 -11.263 8.372 8.787 1.00 0.00 C ATOM 416 OG SER A 31 -10.515 9.354 9.497 1.00 0.00 O ATOM 0 H SER A 31 -12.533 7.251 6.961 1.00 0.00 H new ATOM 0 HA SER A 31 -10.309 9.014 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.290 8.717 8.664 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.303 7.454 9.373 1.00 0.00 H new ATOM 0 HG SER A 31 -9.798 8.917 10.002 1.00 0.00 H new ATOM 422 N GLN A 32 -8.729 6.984 6.464 1.00 0.00 N ATOM 423 CA GLN A 32 -7.572 6.106 6.451 1.00 0.00 C ATOM 424 C GLN A 32 -6.715 6.338 7.697 1.00 0.00 C ATOM 425 O GLN A 32 -6.674 7.446 8.229 1.00 0.00 O ATOM 426 CB GLN A 32 -6.749 6.302 5.176 1.00 0.00 C ATOM 427 CG GLN A 32 -7.507 5.787 3.950 1.00 0.00 C ATOM 428 CD GLN A 32 -7.030 6.487 2.676 1.00 0.00 C ATOM 429 OE1 GLN A 32 -7.551 7.512 2.268 1.00 0.00 O ATOM 430 NE2 GLN A 32 -6.013 5.879 2.073 1.00 0.00 N ATOM 0 H GLN A 32 -8.903 7.473 5.586 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.924 5.074 6.463 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.517 7.359 5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.799 5.776 5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -7.362 4.711 3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.576 5.954 4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.624 5.023 2.468 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.622 6.268 1.215 1.00 0.00 H new ATOM 439 N HIS A 33 -6.052 5.274 8.127 1.00 0.00 N ATOM 440 CA HIS A 33 -5.198 5.348 9.300 1.00 0.00 C ATOM 441 C HIS A 33 -4.185 4.203 9.271 1.00 0.00 C ATOM 442 O HIS A 33 -4.331 3.220 9.996 1.00 0.00 O ATOM 443 CB HIS A 33 -6.035 5.367 10.581 1.00 0.00 C ATOM 444 CG HIS A 33 -6.658 6.707 10.888 1.00 0.00 C ATOM 445 ND1 HIS A 33 -5.913 7.866 11.026 1.00 0.00 N ATOM 446 CD2 HIS A 33 -7.961 7.062 11.082 1.00 0.00 C ATOM 447 CE1 HIS A 33 -6.741 8.866 11.292 1.00 0.00 C ATOM 448 NE2 HIS A 33 -8.009 8.365 11.327 1.00 0.00 N ATOM 0 H HIS A 33 -6.089 4.356 7.684 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.637 6.283 9.287 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -6.825 4.621 10.497 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.404 5.071 11.419 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -4.899 7.938 10.938 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -8.810 6.395 11.043 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.461 9.897 11.453 1.00 0.00 H new ATOM 456 N ALA A 34 -3.179 4.367 8.424 1.00 0.00 N ATOM 457 CA ALA A 34 -2.141 3.358 8.290 1.00 0.00 C ATOM 458 C ALA A 34 -0.975 3.707 9.217 1.00 0.00 C ATOM 459 O ALA A 34 -0.857 4.844 9.672 1.00 0.00 O ATOM 460 CB ALA A 34 -1.712 3.259 6.825 1.00 0.00 C ATOM 0 H ALA A 34 -3.061 5.183 7.824 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.516 2.379 8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.934 2.503 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.570 2.981 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.326 4.223 6.493 1.00 0.00 H new ATOM 466 N ARG A 35 -0.143 2.707 9.470 1.00 0.00 N ATOM 467 CA ARG A 35 1.010 2.894 10.334 1.00 0.00 C ATOM 468 C ARG A 35 2.014 1.756 10.134 1.00 0.00 C ATOM 469 O ARG A 35 1.785 0.636 10.586 1.00 0.00 O ATOM 470 CB ARG A 35 0.593 2.943 11.806 1.00 0.00 C ATOM 471 CG ARG A 35 1.296 4.089 12.537 1.00 0.00 C ATOM 472 CD ARG A 35 0.392 5.320 12.624 1.00 0.00 C ATOM 473 NE ARG A 35 1.099 6.419 13.319 1.00 0.00 N ATOM 474 CZ ARG A 35 0.771 7.713 13.206 1.00 0.00 C ATOM 475 NH1 ARG A 35 -0.256 8.079 12.425 1.00 0.00 N ATOM 476 NH2 ARG A 35 1.468 8.642 13.873 1.00 0.00 N ATOM 0 H ARG A 35 -0.245 1.765 9.092 1.00 0.00 H new ATOM 0 HA ARG A 35 1.474 3.844 10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -0.487 3.070 11.878 1.00 0.00 H new ATOM 0 HB3 ARG A 35 0.836 1.996 12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 35 1.576 3.768 13.540 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.218 4.346 12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.101 5.639 11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.525 5.071 13.158 1.00 0.00 H new ATOM 0 HE ARG A 35 1.885 6.176 13.922 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.788 7.372 11.917 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.506 9.064 12.339 1.00 0.00 H new ATOM 0 HH21 ARG A 35 2.249 8.364 14.467 1.00 0.00 H new ATOM 0 HH22 ARG A 35 1.218 9.627 13.787 1.00 0.00 H new ATOM 490 N THR A 36 3.103 2.084 9.455 1.00 0.00 N ATOM 491 CA THR A 36 4.143 1.104 9.189 1.00 0.00 C ATOM 492 C THR A 36 5.145 1.063 10.345 1.00 0.00 C ATOM 493 O THR A 36 5.386 2.076 10.999 1.00 0.00 O ATOM 494 CB THR A 36 4.782 1.447 7.843 1.00 0.00 C ATOM 495 OG1 THR A 36 4.074 0.638 6.906 1.00 0.00 O ATOM 496 CG2 THR A 36 6.228 0.957 7.739 1.00 0.00 C ATOM 0 H THR A 36 3.288 3.015 9.081 1.00 0.00 H new ATOM 0 HA THR A 36 3.731 0.097 9.122 1.00 0.00 H new ATOM 0 HB THR A 36 4.752 2.526 7.692 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.393 1.180 6.455 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.634 1.226 6.764 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.827 1.421 8.522 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.254 -0.126 7.856 1.00 0.00 H new ATOM 504 N SER A 37 5.701 -0.120 10.561 1.00 0.00 N ATOM 505 CA SER A 37 6.671 -0.307 11.626 1.00 0.00 C ATOM 506 C SER A 37 7.585 -1.491 11.300 1.00 0.00 C ATOM 507 O SER A 37 7.359 -2.603 11.775 1.00 0.00 O ATOM 508 CB SER A 37 5.977 -0.528 12.972 1.00 0.00 C ATOM 509 OG SER A 37 4.949 0.430 13.205 1.00 0.00 O ATOM 0 H SER A 37 5.498 -0.958 10.017 1.00 0.00 H new ATOM 0 HA SER A 37 7.273 0.599 11.702 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.551 -1.531 13.000 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.714 -0.472 13.773 1.00 0.00 H new ATOM 0 HG SER A 37 4.529 0.255 14.073 1.00 0.00 H new ATOM 515 N GLY A 38 8.597 -1.211 10.492 1.00 0.00 N ATOM 516 CA GLY A 38 9.545 -2.238 10.097 1.00 0.00 C ATOM 517 C GLY A 38 10.266 -1.851 8.804 1.00 0.00 C ATOM 518 O GLY A 38 10.655 -0.697 8.627 1.00 0.00 O ATOM 0 H GLY A 38 8.781 -0.287 10.100 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.274 -2.390 10.893 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.024 -3.185 9.957 1.00 0.00 H new ATOM 522 N ARG A 39 10.423 -2.837 7.933 1.00 0.00 N ATOM 523 CA ARG A 39 11.090 -2.614 6.662 1.00 0.00 C ATOM 524 C ARG A 39 10.061 -2.508 5.534 1.00 0.00 C ATOM 525 O ARG A 39 10.240 -1.732 4.597 1.00 0.00 O ATOM 526 CB ARG A 39 12.067 -3.748 6.346 1.00 0.00 C ATOM 527 CG ARG A 39 13.364 -3.592 7.144 1.00 0.00 C ATOM 528 CD ARG A 39 14.450 -4.529 6.612 1.00 0.00 C ATOM 529 NE ARG A 39 14.524 -5.746 7.451 1.00 0.00 N ATOM 530 CZ ARG A 39 15.253 -6.827 7.144 1.00 0.00 C ATOM 531 NH1 ARG A 39 15.976 -6.849 6.016 1.00 0.00 N ATOM 532 NH2 ARG A 39 15.260 -7.886 7.964 1.00 0.00 N ATOM 0 H ARG A 39 10.099 -3.793 8.083 1.00 0.00 H new ATOM 0 HA ARG A 39 11.647 -1.680 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.605 -4.707 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 39 12.290 -3.754 5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 39 13.709 -2.560 7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.176 -3.807 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 39 14.233 -4.802 5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 39 15.413 -4.019 6.611 1.00 0.00 H new ATOM 0 HE ARG A 39 13.986 -5.763 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 39 15.971 -6.043 5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 39 16.531 -7.672 5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 39 14.710 -7.870 8.823 1.00 0.00 H new ATOM 0 HH22 ARG A 39 15.815 -8.709 7.730 1.00 0.00 H new ATOM 546 N VAL A 40 9.006 -3.299 5.662 1.00 0.00 N ATOM 547 CA VAL A 40 7.949 -3.304 4.666 1.00 0.00 C ATOM 548 C VAL A 40 6.832 -2.357 5.109 1.00 0.00 C ATOM 549 O VAL A 40 6.689 -2.072 6.297 1.00 0.00 O ATOM 550 CB VAL A 40 7.460 -4.734 4.428 1.00 0.00 C ATOM 551 CG1 VAL A 40 6.326 -4.762 3.401 1.00 0.00 C ATOM 552 CG2 VAL A 40 8.614 -5.642 3.996 1.00 0.00 C ATOM 0 H VAL A 40 8.861 -3.941 6.441 1.00 0.00 H new ATOM 0 HA VAL A 40 8.325 -2.940 3.710 1.00 0.00 H new ATOM 0 HB VAL A 40 7.067 -5.116 5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.997 -5.790 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.491 -4.163 3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 40 6.681 -4.353 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.240 -6.653 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.049 -5.263 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.376 -5.658 4.775 1.00 0.00 H new ATOM 562 N ALA A 41 6.068 -1.895 4.130 1.00 0.00 N ATOM 563 CA ALA A 41 4.968 -0.986 4.404 1.00 0.00 C ATOM 564 C ALA A 41 3.817 -1.280 3.440 1.00 0.00 C ATOM 565 O ALA A 41 4.032 -1.428 2.238 1.00 0.00 O ATOM 566 CB ALA A 41 5.461 0.458 4.301 1.00 0.00 C ATOM 0 H ALA A 41 6.189 -2.133 3.146 1.00 0.00 H new ATOM 0 HA ALA A 41 4.594 -1.131 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.636 1.140 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.257 0.623 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.842 0.642 3.296 1.00 0.00 H new ATOM 572 N VAL A 42 2.620 -1.354 4.003 1.00 0.00 N ATOM 573 CA VAL A 42 1.434 -1.627 3.208 1.00 0.00 C ATOM 574 C VAL A 42 1.252 -0.515 2.173 1.00 0.00 C ATOM 575 O VAL A 42 0.557 0.467 2.428 1.00 0.00 O ATOM 576 CB VAL A 42 0.219 -1.799 4.122 1.00 0.00 C ATOM 577 CG1 VAL A 42 -1.041 -2.098 3.307 1.00 0.00 C ATOM 578 CG2 VAL A 42 0.469 -2.888 5.167 1.00 0.00 C ATOM 0 H VAL A 42 2.446 -1.230 5.000 1.00 0.00 H new ATOM 0 HA VAL A 42 1.547 -2.563 2.662 1.00 0.00 H new ATOM 0 HB VAL A 42 0.061 -0.859 4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.890 -2.216 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.234 -1.274 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.898 -3.017 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.410 -2.990 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.666 -3.835 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.330 -2.615 5.778 1.00 0.00 H new ATOM 588 N GLU A 43 1.889 -0.706 1.027 1.00 0.00 N ATOM 589 CA GLU A 43 1.806 0.269 -0.047 1.00 0.00 C ATOM 590 C GLU A 43 0.391 0.844 -0.133 1.00 0.00 C ATOM 591 O GLU A 43 0.201 2.054 -0.022 1.00 0.00 O ATOM 592 CB GLU A 43 2.230 -0.348 -1.381 1.00 0.00 C ATOM 593 CG GLU A 43 2.823 0.712 -2.312 1.00 0.00 C ATOM 594 CD GLU A 43 1.728 1.396 -3.132 1.00 0.00 C ATOM 595 OE1 GLU A 43 0.812 1.962 -2.497 1.00 0.00 O ATOM 596 OE2 GLU A 43 1.830 1.337 -4.377 1.00 0.00 O ATOM 0 H GLU A 43 2.465 -1.522 0.819 1.00 0.00 H new ATOM 0 HA GLU A 43 2.495 1.084 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.964 -1.134 -1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.370 -0.816 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.361 1.456 -1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.548 0.249 -2.981 1.00 0.00 H new ATOM 603 N GLU A 44 -0.566 -0.051 -0.331 1.00 0.00 N ATOM 604 CA GLU A 44 -1.958 0.353 -0.434 1.00 0.00 C ATOM 605 C GLU A 44 -2.866 -0.878 -0.471 1.00 0.00 C ATOM 606 O GLU A 44 -2.577 -1.846 -1.172 1.00 0.00 O ATOM 607 CB GLU A 44 -2.183 1.238 -1.661 1.00 0.00 C ATOM 608 CG GLU A 44 -3.656 1.633 -1.789 1.00 0.00 C ATOM 609 CD GLU A 44 -3.885 3.062 -1.291 1.00 0.00 C ATOM 610 OE1 GLU A 44 -3.456 3.989 -2.011 1.00 0.00 O ATOM 611 OE2 GLU A 44 -4.484 3.194 -0.202 1.00 0.00 O ATOM 0 H GLU A 44 -0.405 -1.054 -0.423 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.212 0.941 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.568 2.134 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.865 0.708 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.969 1.552 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.273 0.941 -1.216 1.00 0.00 H new ATOM 618 N VAL A 45 -3.946 -0.801 0.293 1.00 0.00 N ATOM 619 CA VAL A 45 -4.898 -1.897 0.356 1.00 0.00 C ATOM 620 C VAL A 45 -6.280 -1.390 -0.059 1.00 0.00 C ATOM 621 O VAL A 45 -6.874 -0.560 0.628 1.00 0.00 O ATOM 622 CB VAL A 45 -4.885 -2.521 1.753 1.00 0.00 C ATOM 623 CG1 VAL A 45 -6.162 -3.326 2.006 1.00 0.00 C ATOM 624 CG2 VAL A 45 -3.641 -3.389 1.955 1.00 0.00 C ATOM 0 H VAL A 45 -4.183 0.003 0.874 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.618 -2.687 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.850 -1.711 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.127 -3.759 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.028 -2.669 1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.241 -4.124 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.657 -3.820 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.632 -4.189 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.747 -2.776 1.838 1.00 0.00 H new ATOM 634 N ASP A 46 -6.753 -1.911 -1.182 1.00 0.00 N ATOM 635 CA ASP A 46 -8.055 -1.521 -1.698 1.00 0.00 C ATOM 636 C ASP A 46 -9.110 -1.716 -0.607 1.00 0.00 C ATOM 637 O ASP A 46 -9.392 -2.844 -0.206 1.00 0.00 O ATOM 638 CB ASP A 46 -8.452 -2.383 -2.898 1.00 0.00 C ATOM 639 CG ASP A 46 -8.966 -1.604 -4.111 1.00 0.00 C ATOM 640 OD1 ASP A 46 -9.496 -0.494 -3.889 1.00 0.00 O ATOM 641 OD2 ASP A 46 -8.818 -2.137 -5.232 1.00 0.00 O ATOM 0 H ASP A 46 -6.258 -2.600 -1.749 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.997 -0.477 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.588 -2.974 -3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.223 -3.086 -2.583 1.00 0.00 H new ATOM 646 N GLU A 47 -9.663 -0.600 -0.158 1.00 0.00 N ATOM 647 CA GLU A 47 -10.681 -0.633 0.879 1.00 0.00 C ATOM 648 C GLU A 47 -11.846 -1.528 0.450 1.00 0.00 C ATOM 649 O GLU A 47 -12.427 -2.233 1.274 1.00 0.00 O ATOM 650 CB GLU A 47 -11.168 0.778 1.216 1.00 0.00 C ATOM 651 CG GLU A 47 -11.554 1.541 -0.053 1.00 0.00 C ATOM 652 CD GLU A 47 -12.465 2.726 0.277 1.00 0.00 C ATOM 653 OE1 GLU A 47 -12.078 3.508 1.172 1.00 0.00 O ATOM 654 OE2 GLU A 47 -13.528 2.822 -0.374 1.00 0.00 O ATOM 0 H GLU A 47 -9.426 0.334 -0.493 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.238 -1.053 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.026 0.720 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.385 1.320 1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.655 1.898 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.061 0.869 -0.746 1.00 0.00 H new ATOM 661 N GLU A 48 -12.153 -1.469 -0.837 1.00 0.00 N ATOM 662 CA GLU A 48 -13.238 -2.265 -1.385 1.00 0.00 C ATOM 663 C GLU A 48 -13.011 -3.748 -1.087 1.00 0.00 C ATOM 664 O GLU A 48 -13.962 -4.526 -1.027 1.00 0.00 O ATOM 665 CB GLU A 48 -13.389 -2.024 -2.888 1.00 0.00 C ATOM 666 CG GLU A 48 -13.724 -0.560 -3.178 1.00 0.00 C ATOM 667 CD GLU A 48 -14.977 -0.446 -4.049 1.00 0.00 C ATOM 668 OE1 GLU A 48 -14.869 -0.789 -5.246 1.00 0.00 O ATOM 669 OE2 GLU A 48 -16.014 -0.017 -3.498 1.00 0.00 O ATOM 0 H GLU A 48 -11.669 -0.882 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 48 -14.167 -1.957 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.465 -2.297 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.175 -2.666 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.879 -0.026 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -12.883 -0.083 -3.681 1.00 0.00 H new ATOM 676 N GLY A 49 -11.745 -4.096 -0.909 1.00 0.00 N ATOM 677 CA GLY A 49 -11.381 -5.473 -0.619 1.00 0.00 C ATOM 678 C GLY A 49 -11.240 -6.286 -1.907 1.00 0.00 C ATOM 679 O GLY A 49 -11.993 -7.231 -2.135 1.00 0.00 O ATOM 0 H GLY A 49 -10.958 -3.449 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.442 -5.496 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.139 -5.926 0.020 1.00 0.00 H new ATOM 683 N LYS A 50 -10.270 -5.888 -2.717 1.00 0.00 N ATOM 684 CA LYS A 50 -10.020 -6.568 -3.977 1.00 0.00 C ATOM 685 C LYS A 50 -8.602 -7.143 -3.969 1.00 0.00 C ATOM 686 O LYS A 50 -8.407 -8.327 -4.240 1.00 0.00 O ATOM 687 CB LYS A 50 -10.298 -5.632 -5.155 1.00 0.00 C ATOM 688 CG LYS A 50 -11.793 -5.584 -5.476 1.00 0.00 C ATOM 689 CD LYS A 50 -12.026 -5.339 -6.968 1.00 0.00 C ATOM 690 CE LYS A 50 -12.377 -3.874 -7.235 1.00 0.00 C ATOM 691 NZ LYS A 50 -13.155 -3.748 -8.488 1.00 0.00 N ATOM 0 H LYS A 50 -9.648 -5.103 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.704 -7.408 -4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.941 -4.630 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.745 -5.970 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.262 -6.522 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.268 -4.793 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.132 -5.610 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.832 -5.980 -7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.953 -3.474 -6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.464 -3.282 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.385 -2.748 -8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.593 -4.111 -9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.035 -4.297 -8.407 1.00 0.00 H new ATOM 705 N PHE A 51 -7.649 -6.277 -3.657 1.00 0.00 N ATOM 706 CA PHE A 51 -6.255 -6.684 -3.610 1.00 0.00 C ATOM 707 C PHE A 51 -5.504 -5.944 -2.501 1.00 0.00 C ATOM 708 O PHE A 51 -5.947 -4.892 -2.042 1.00 0.00 O ATOM 709 CB PHE A 51 -5.636 -6.317 -4.961 1.00 0.00 C ATOM 710 CG PHE A 51 -5.530 -4.810 -5.207 1.00 0.00 C ATOM 711 CD1 PHE A 51 -4.476 -4.112 -4.706 1.00 0.00 C ATOM 712 CD2 PHE A 51 -6.489 -4.170 -5.928 1.00 0.00 C ATOM 713 CE1 PHE A 51 -4.377 -2.714 -4.935 1.00 0.00 C ATOM 714 CE2 PHE A 51 -6.390 -2.772 -6.157 1.00 0.00 C ATOM 715 CZ PHE A 51 -5.336 -2.074 -5.655 1.00 0.00 C ATOM 0 H PHE A 51 -7.815 -5.295 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.187 -7.753 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.640 -6.756 -5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.233 -6.764 -5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.714 -4.621 -4.134 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.326 -4.725 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.540 -2.159 -4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.151 -2.263 -6.730 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.261 -1.011 -5.829 1.00 0.00 H new ATOM 725 N VAL A 52 -4.381 -6.523 -2.102 1.00 0.00 N ATOM 726 CA VAL A 52 -3.565 -5.932 -1.056 1.00 0.00 C ATOM 727 C VAL A 52 -2.166 -5.645 -1.606 1.00 0.00 C ATOM 728 O VAL A 52 -1.410 -6.570 -1.900 1.00 0.00 O ATOM 729 CB VAL A 52 -3.549 -6.843 0.173 1.00 0.00 C ATOM 730 CG1 VAL A 52 -2.544 -6.344 1.213 1.00 0.00 C ATOM 731 CG2 VAL A 52 -4.948 -6.970 0.780 1.00 0.00 C ATOM 0 H VAL A 52 -4.017 -7.396 -2.485 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.988 -4.981 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.232 -7.835 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.553 -7.010 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.545 -6.329 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.817 -5.337 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -4.908 -7.623 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.305 -5.985 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.628 -7.393 0.041 1.00 0.00 H new ATOM 741 N ARG A 53 -1.865 -4.361 -1.728 1.00 0.00 N ATOM 742 CA ARG A 53 -0.571 -3.941 -2.238 1.00 0.00 C ATOM 743 C ARG A 53 0.405 -3.711 -1.082 1.00 0.00 C ATOM 744 O ARG A 53 0.097 -2.982 -0.141 1.00 0.00 O ATOM 745 CB ARG A 53 -0.692 -2.656 -3.058 1.00 0.00 C ATOM 746 CG ARG A 53 -0.019 -2.811 -4.424 1.00 0.00 C ATOM 747 CD ARG A 53 0.329 -1.447 -5.022 1.00 0.00 C ATOM 748 NE ARG A 53 -0.498 -1.194 -6.223 1.00 0.00 N ATOM 749 CZ ARG A 53 -0.236 -0.242 -7.128 1.00 0.00 C ATOM 750 NH1 ARG A 53 0.831 0.554 -6.974 1.00 0.00 N ATOM 751 NH2 ARG A 53 -1.042 -0.085 -8.187 1.00 0.00 N ATOM 0 H ARG A 53 -2.495 -3.597 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 53 -0.195 -4.735 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -1.744 -2.405 -3.193 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -0.234 -1.829 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.887 -3.409 -4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.682 -3.350 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.161 -0.663 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.386 -1.415 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.319 -1.781 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.444 0.435 -6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.030 1.279 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.855 -0.690 -8.304 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.843 0.640 -8.876 1.00 0.00 H new ATOM 765 N LEU A 54 1.563 -4.345 -1.192 1.00 0.00 N ATOM 766 CA LEU A 54 2.586 -4.218 -0.168 1.00 0.00 C ATOM 767 C LEU A 54 3.920 -3.861 -0.827 1.00 0.00 C ATOM 768 O LEU A 54 4.361 -4.541 -1.753 1.00 0.00 O ATOM 769 CB LEU A 54 2.644 -5.482 0.692 1.00 0.00 C ATOM 770 CG LEU A 54 1.295 -6.087 1.086 1.00 0.00 C ATOM 771 CD1 LEU A 54 1.460 -7.534 1.556 1.00 0.00 C ATOM 772 CD2 LEU A 54 0.591 -5.221 2.133 1.00 0.00 C ATOM 0 H LEU A 54 1.816 -4.948 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 54 2.340 -3.406 0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 54 3.216 -6.238 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 54 3.197 -5.253 1.603 1.00 0.00 H new ATOM 0 HG LEU A 54 0.657 -6.106 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.487 -7.941 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.889 -8.131 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 54 2.122 -7.562 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.365 -5.673 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.215 -5.148 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.421 -4.224 1.726 1.00 0.00 H new ATOM 784 N ARG A 55 4.526 -2.795 -0.325 1.00 0.00 N ATOM 785 CA ARG A 55 5.800 -2.340 -0.853 1.00 0.00 C ATOM 786 C ARG A 55 6.847 -2.283 0.261 1.00 0.00 C ATOM 787 O ARG A 55 6.518 -2.006 1.413 1.00 0.00 O ATOM 788 CB ARG A 55 5.669 -0.955 -1.491 1.00 0.00 C ATOM 789 CG ARG A 55 7.044 -0.377 -1.833 1.00 0.00 C ATOM 790 CD ARG A 55 6.940 0.652 -2.961 1.00 0.00 C ATOM 791 NE ARG A 55 6.296 1.887 -2.462 1.00 0.00 N ATOM 792 CZ ARG A 55 6.265 3.044 -3.138 1.00 0.00 C ATOM 793 NH1 ARG A 55 6.842 3.131 -4.344 1.00 0.00 N ATOM 794 NH2 ARG A 55 5.657 4.114 -2.607 1.00 0.00 N ATOM 0 H ARG A 55 4.158 -2.233 0.442 1.00 0.00 H new ATOM 0 HA ARG A 55 6.115 -3.051 -1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 55 5.064 -1.023 -2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.148 -0.284 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.477 0.090 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.717 -1.181 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.933 0.881 -3.348 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.362 0.240 -3.788 1.00 0.00 H new ATOM 0 HE ARG A 55 5.848 1.856 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.305 2.317 -4.748 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.818 4.011 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.218 4.048 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.633 4.995 -3.121 1.00 0.00 H new ATOM 808 N ASN A 56 8.087 -2.551 -0.122 1.00 0.00 N ATOM 809 CA ASN A 56 9.185 -2.534 0.830 1.00 0.00 C ATOM 810 C ASN A 56 9.776 -1.124 0.896 1.00 0.00 C ATOM 811 O ASN A 56 9.818 -0.418 -0.110 1.00 0.00 O ATOM 812 CB ASN A 56 10.297 -3.494 0.405 1.00 0.00 C ATOM 813 CG ASN A 56 11.243 -3.788 1.572 1.00 0.00 C ATOM 814 OD1 ASN A 56 11.170 -3.186 2.630 1.00 0.00 O ATOM 815 ND2 ASN A 56 12.131 -4.746 1.320 1.00 0.00 N ATOM 0 H ASN A 56 8.356 -2.781 -1.079 1.00 0.00 H new ATOM 0 HA ASN A 56 8.795 -2.841 1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.860 -4.425 0.043 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.859 -3.062 -0.423 1.00 0.00 H new ATOM 0 HD21 ASN A 56 12.806 -5.017 2.035 1.00 0.00 H new ATOM 0 HD22 ASN A 56 12.137 -5.210 0.412 1.00 0.00 H new ATOM 822 N LYS A 57 10.217 -0.757 2.090 1.00 0.00 N ATOM 823 CA LYS A 57 10.804 0.555 2.300 1.00 0.00 C ATOM 824 C LYS A 57 12.307 0.404 2.545 1.00 0.00 C ATOM 825 O LYS A 57 13.083 1.309 2.243 1.00 0.00 O ATOM 826 CB LYS A 57 10.070 1.298 3.418 1.00 0.00 C ATOM 827 CG LYS A 57 8.588 1.473 3.079 1.00 0.00 C ATOM 828 CD LYS A 57 8.393 2.557 2.017 1.00 0.00 C ATOM 829 CE LYS A 57 7.791 1.971 0.739 1.00 0.00 C ATOM 830 NZ LYS A 57 7.110 3.025 -0.045 1.00 0.00 N ATOM 0 H LYS A 57 10.180 -1.346 2.922 1.00 0.00 H new ATOM 0 HA LYS A 57 10.687 1.172 1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.170 0.747 4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.529 2.274 3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.180 0.529 2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.034 1.737 3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.740 3.338 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.351 3.025 1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.576 1.512 0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.082 1.183 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.137 2.726 -0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.090 3.908 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.625 3.183 -0.935 1.00 0.00 H new ATOM 844 N SER A 58 12.672 -0.747 3.092 1.00 0.00 N ATOM 845 CA SER A 58 14.068 -1.028 3.381 1.00 0.00 C ATOM 846 C SER A 58 14.876 -1.055 2.083 1.00 0.00 C ATOM 847 O SER A 58 14.313 -0.953 0.994 1.00 0.00 O ATOM 848 CB SER A 58 14.219 -2.355 4.128 1.00 0.00 C ATOM 849 OG SER A 58 15.585 -2.677 4.373 1.00 0.00 O ATOM 0 H SER A 58 12.025 -1.495 3.342 1.00 0.00 H new ATOM 0 HA SER A 58 14.451 -0.235 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.684 -2.300 5.076 1.00 0.00 H new ATOM 0 HB3 SER A 58 13.757 -3.153 3.547 1.00 0.00 H new ATOM 0 HG SER A 58 15.860 -2.300 5.235 1.00 0.00 H new ATOM 855 N ASN A 59 16.185 -1.193 2.241 1.00 0.00 N ATOM 856 CA ASN A 59 17.077 -1.234 1.095 1.00 0.00 C ATOM 857 C ASN A 59 17.561 -2.670 0.883 1.00 0.00 C ATOM 858 O ASN A 59 18.142 -2.986 -0.154 1.00 0.00 O ATOM 859 CB ASN A 59 18.304 -0.349 1.320 1.00 0.00 C ATOM 860 CG ASN A 59 18.813 -0.472 2.758 1.00 0.00 C ATOM 861 OD1 ASN A 59 18.576 0.376 3.602 1.00 0.00 O ATOM 862 ND2 ASN A 59 19.523 -1.573 2.988 1.00 0.00 N ATOM 0 H ASN A 59 16.649 -1.278 3.146 1.00 0.00 H new ATOM 0 HA ASN A 59 16.527 -0.873 0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 59 19.094 -0.633 0.625 1.00 0.00 H new ATOM 0 HB3 ASN A 59 18.051 0.690 1.107 1.00 0.00 H new ATOM 0 HD21 ASN A 59 19.906 -1.748 3.917 1.00 0.00 H new ATOM 0 HD22 ASN A 59 19.684 -2.243 2.236 1.00 0.00 H new ATOM 869 N GLU A 60 17.304 -3.501 1.882 1.00 0.00 N ATOM 870 CA GLU A 60 17.706 -4.895 1.818 1.00 0.00 C ATOM 871 C GLU A 60 16.498 -5.784 1.516 1.00 0.00 C ATOM 872 O GLU A 60 15.467 -5.682 2.180 1.00 0.00 O ATOM 873 CB GLU A 60 18.394 -5.328 3.114 1.00 0.00 C ATOM 874 CG GLU A 60 19.916 -5.311 2.960 1.00 0.00 C ATOM 875 CD GLU A 60 20.357 -6.170 1.773 1.00 0.00 C ATOM 876 OE1 GLU A 60 20.538 -7.387 1.990 1.00 0.00 O ATOM 877 OE2 GLU A 60 20.502 -5.590 0.675 1.00 0.00 O ATOM 0 H GLU A 60 16.822 -3.235 2.741 1.00 0.00 H new ATOM 0 HA GLU A 60 18.426 -5.007 1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.100 -4.663 3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.064 -6.330 3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.259 -4.286 2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.382 -5.680 3.874 1.00 0.00 H new ATOM 884 N ASP A 61 16.664 -6.634 0.514 1.00 0.00 N ATOM 885 CA ASP A 61 15.599 -7.539 0.116 1.00 0.00 C ATOM 886 C ASP A 61 14.991 -8.184 1.363 1.00 0.00 C ATOM 887 O ASP A 61 15.707 -8.764 2.178 1.00 0.00 O ATOM 888 CB ASP A 61 16.133 -8.657 -0.782 1.00 0.00 C ATOM 889 CG ASP A 61 17.517 -9.187 -0.400 1.00 0.00 C ATOM 890 OD1 ASP A 61 18.506 -8.562 -0.840 1.00 0.00 O ATOM 891 OD2 ASP A 61 17.555 -10.206 0.323 1.00 0.00 O ATOM 0 H ASP A 61 17.520 -6.715 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 61 14.853 -6.962 -0.431 1.00 0.00 H new ATOM 0 HB2 ASP A 61 15.425 -9.486 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 61 16.171 -8.292 -1.808 1.00 0.00 H new ATOM 896 N GLN A 62 13.677 -8.060 1.473 1.00 0.00 N ATOM 897 CA GLN A 62 12.964 -8.624 2.607 1.00 0.00 C ATOM 898 C GLN A 62 12.382 -9.990 2.242 1.00 0.00 C ATOM 899 O GLN A 62 11.688 -10.125 1.235 1.00 0.00 O ATOM 900 CB GLN A 62 11.869 -7.673 3.093 1.00 0.00 C ATOM 901 CG GLN A 62 11.021 -8.327 4.186 1.00 0.00 C ATOM 902 CD GLN A 62 11.830 -8.512 5.471 1.00 0.00 C ATOM 903 OE1 GLN A 62 12.272 -7.564 6.099 1.00 0.00 O ATOM 904 NE2 GLN A 62 11.999 -9.783 5.826 1.00 0.00 N ATOM 0 H GLN A 62 13.087 -7.577 0.796 1.00 0.00 H new ATOM 0 HA GLN A 62 13.671 -8.760 3.425 1.00 0.00 H new ATOM 0 HB2 GLN A 62 12.321 -6.758 3.477 1.00 0.00 H new ATOM 0 HB3 GLN A 62 11.232 -7.387 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.145 -7.711 4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.657 -9.294 3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.602 -10.529 5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.525 -10.011 6.669 1.00 0.00 H new ATOM 913 N SER A 63 12.685 -10.971 3.080 1.00 0.00 N ATOM 914 CA SER A 63 12.201 -12.322 2.858 1.00 0.00 C ATOM 915 C SER A 63 10.856 -12.518 3.562 1.00 0.00 C ATOM 916 O SER A 63 10.749 -12.315 4.771 1.00 0.00 O ATOM 917 CB SER A 63 13.213 -13.358 3.350 1.00 0.00 C ATOM 918 OG SER A 63 12.746 -14.691 3.165 1.00 0.00 O ATOM 0 H SER A 63 13.260 -10.856 3.914 1.00 0.00 H new ATOM 0 HA SER A 63 12.068 -12.465 1.786 1.00 0.00 H new ATOM 0 HB2 SER A 63 14.154 -13.227 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.419 -13.190 4.407 1.00 0.00 H new ATOM 0 HG SER A 63 13.421 -15.322 3.490 1.00 0.00 H new ATOM 924 N MET A 64 9.865 -12.911 2.776 1.00 0.00 N ATOM 925 CA MET A 64 8.532 -13.136 3.309 1.00 0.00 C ATOM 926 C MET A 64 8.202 -14.630 3.346 1.00 0.00 C ATOM 927 O MET A 64 7.062 -15.023 3.105 1.00 0.00 O ATOM 928 CB MET A 64 7.504 -12.408 2.441 1.00 0.00 C ATOM 929 CG MET A 64 8.050 -11.062 1.958 1.00 0.00 C ATOM 930 SD MET A 64 6.806 -10.204 1.008 1.00 0.00 S ATOM 931 CE MET A 64 5.706 -9.701 2.320 1.00 0.00 C ATOM 0 H MET A 64 9.958 -13.079 1.774 1.00 0.00 H new ATOM 0 HA MET A 64 8.499 -12.749 4.328 1.00 0.00 H new ATOM 0 HB2 MET A 64 7.243 -13.028 1.583 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.588 -12.250 3.011 1.00 0.00 H new ATOM 0 HG2 MET A 64 8.350 -10.455 2.812 1.00 0.00 H new ATOM 0 HG3 MET A 64 8.940 -11.219 1.349 1.00 0.00 H new ATOM 0 HE1 MET A 64 5.035 -8.924 1.954 1.00 0.00 H new ATOM 0 HE2 MET A 64 5.121 -10.558 2.653 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.289 -9.313 3.155 1.00 0.00 H new ATOM 941 N GLY A 65 9.220 -15.421 3.651 1.00 0.00 N ATOM 942 CA GLY A 65 9.053 -16.862 3.723 1.00 0.00 C ATOM 943 C GLY A 65 8.422 -17.275 5.054 1.00 0.00 C ATOM 944 O GLY A 65 8.976 -18.101 5.778 1.00 0.00 O ATOM 0 H GLY A 65 10.164 -15.091 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.426 -17.201 2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.021 -17.350 3.608 1.00 0.00 H new ATOM 948 N ASN A 66 7.272 -16.681 5.337 1.00 0.00 N ATOM 949 CA ASN A 66 6.560 -16.977 6.569 1.00 0.00 C ATOM 950 C ASN A 66 5.641 -15.805 6.916 1.00 0.00 C ATOM 951 O ASN A 66 4.616 -15.987 7.570 1.00 0.00 O ATOM 952 CB ASN A 66 7.533 -17.176 7.733 1.00 0.00 C ATOM 953 CG ASN A 66 7.584 -18.644 8.161 1.00 0.00 C ATOM 954 OD1 ASN A 66 7.513 -19.505 7.149 1.00 0.00 O flip ATOM 955 ND2 ASN A 66 7.682 -18.973 9.331 1.00 0.00 N flip ATOM 0 H ASN A 66 6.815 -15.996 4.734 1.00 0.00 H new ATOM 0 HA ASN A 66 5.988 -17.892 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.529 -16.844 7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 66 7.227 -16.558 8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.732 -18.260 10.059 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.714 -19.961 9.582 1.00 0.00 H new ATOM 962 N TRP A 67 6.041 -14.626 6.462 1.00 0.00 N ATOM 963 CA TRP A 67 5.266 -13.424 6.716 1.00 0.00 C ATOM 964 C TRP A 67 3.800 -13.731 6.405 1.00 0.00 C ATOM 965 O TRP A 67 3.505 -14.611 5.598 1.00 0.00 O ATOM 966 CB TRP A 67 5.812 -12.240 5.915 1.00 0.00 C ATOM 967 CG TRP A 67 7.108 -11.653 6.476 1.00 0.00 C ATOM 968 CD1 TRP A 67 8.148 -12.309 7.009 1.00 0.00 C ATOM 969 CD2 TRP A 67 7.464 -10.256 6.537 1.00 0.00 C ATOM 970 NE1 TRP A 67 9.143 -11.441 7.408 1.00 0.00 N ATOM 971 CE2 TRP A 67 8.714 -10.152 7.112 1.00 0.00 C ATOM 972 CE3 TRP A 67 6.753 -9.117 6.120 1.00 0.00 C ATOM 973 CZ2 TRP A 67 9.363 -8.930 7.322 1.00 0.00 C ATOM 974 CZ3 TRP A 67 7.415 -7.902 6.337 1.00 0.00 C ATOM 975 CH2 TRP A 67 8.673 -7.781 6.915 1.00 0.00 C ATOM 0 H TRP A 67 6.892 -14.478 5.920 1.00 0.00 H new ATOM 0 HA TRP A 67 5.345 -13.129 7.762 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.985 -12.559 4.887 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.055 -11.457 5.883 1.00 0.00 H new ATOM 0 HD1 TRP A 67 8.200 -13.383 7.113 1.00 0.00 H new ATOM 0 HE1 TRP A 67 10.030 -11.698 7.841 1.00 0.00 H new ATOM 0 HE3 TRP A 67 5.774 -9.174 5.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 10.343 -8.876 7.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 6.913 -6.995 6.034 1.00 0.00 H new ATOM 0 HH2 TRP A 67 9.117 -6.806 7.050 1.00 0.00 H new ATOM 986 N GLN A 68 2.921 -12.990 7.062 1.00 0.00 N ATOM 987 CA GLN A 68 1.493 -13.173 6.865 1.00 0.00 C ATOM 988 C GLN A 68 0.796 -11.816 6.742 1.00 0.00 C ATOM 989 O GLN A 68 1.422 -10.773 6.926 1.00 0.00 O ATOM 990 CB GLN A 68 0.884 -14.000 8.000 1.00 0.00 C ATOM 991 CG GLN A 68 1.761 -15.211 8.326 1.00 0.00 C ATOM 992 CD GLN A 68 2.393 -15.072 9.713 1.00 0.00 C ATOM 993 OE1 GLN A 68 3.491 -14.565 9.875 1.00 0.00 O ATOM 994 NE2 GLN A 68 1.641 -15.550 10.700 1.00 0.00 N ATOM 0 H GLN A 68 3.170 -12.262 7.731 1.00 0.00 H new ATOM 0 HA GLN A 68 1.342 -13.723 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.771 -13.378 8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.114 -14.335 7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.162 -16.120 8.285 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.544 -15.311 7.574 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.731 -15.962 10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 68 1.974 -15.505 11.663 1.00 0.00 H new ATOM 1003 N ILE A 69 -0.491 -11.874 6.430 1.00 0.00 N ATOM 1004 CA ILE A 69 -1.279 -10.663 6.279 1.00 0.00 C ATOM 1005 C ILE A 69 -2.633 -10.852 6.966 1.00 0.00 C ATOM 1006 O ILE A 69 -3.431 -11.692 6.552 1.00 0.00 O ATOM 1007 CB ILE A 69 -1.387 -10.274 4.803 1.00 0.00 C ATOM 1008 CG1 ILE A 69 -0.108 -10.635 4.046 1.00 0.00 C ATOM 1009 CG2 ILE A 69 -1.745 -8.794 4.651 1.00 0.00 C ATOM 1010 CD1 ILE A 69 -0.256 -10.347 2.551 1.00 0.00 C ATOM 0 H ILE A 69 -1.007 -12.741 6.278 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.786 -9.824 6.770 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.198 -10.849 4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.730 -10.066 4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.122 -11.690 4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.816 -8.544 3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.702 -8.600 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.972 -8.183 5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.667 -10.613 2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.079 -10.936 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.462 -9.287 2.403 1.00 0.00 H new ATOM 1022 N ARG A 70 -2.851 -10.057 8.003 1.00 0.00 N ATOM 1023 CA ARG A 70 -4.095 -10.127 8.751 1.00 0.00 C ATOM 1024 C ARG A 70 -5.117 -9.145 8.174 1.00 0.00 C ATOM 1025 O ARG A 70 -4.786 -7.995 7.889 1.00 0.00 O ATOM 1026 CB ARG A 70 -3.868 -9.806 10.229 1.00 0.00 C ATOM 1027 CG ARG A 70 -3.266 -11.005 10.965 1.00 0.00 C ATOM 1028 CD ARG A 70 -3.258 -10.774 12.477 1.00 0.00 C ATOM 1029 NE ARG A 70 -2.122 -11.494 13.094 1.00 0.00 N ATOM 1030 CZ ARG A 70 -2.138 -12.797 13.404 1.00 0.00 C ATOM 1031 NH1 ARG A 70 -3.231 -13.531 13.158 1.00 0.00 N ATOM 1032 NH2 ARG A 70 -1.060 -13.366 13.961 1.00 0.00 N ATOM 0 H ARG A 70 -2.187 -9.361 8.343 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.476 -11.145 8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.203 -8.947 10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.814 -9.527 10.694 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.839 -11.903 10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.248 -11.177 10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -3.182 -9.708 12.690 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.197 -11.119 12.911 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.274 -10.965 13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.052 -13.098 12.734 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.243 -14.523 13.394 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.228 -12.807 14.149 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.072 -14.358 14.197 1.00 0.00 H new ATOM 1046 N ARG A 71 -6.338 -9.634 8.020 1.00 0.00 N ATOM 1047 CA ARG A 71 -7.411 -8.814 7.482 1.00 0.00 C ATOM 1048 C ARG A 71 -8.682 -8.989 8.315 1.00 0.00 C ATOM 1049 O ARG A 71 -9.243 -10.083 8.375 1.00 0.00 O ATOM 1050 CB ARG A 71 -7.708 -9.180 6.027 1.00 0.00 C ATOM 1051 CG ARG A 71 -8.933 -8.423 5.510 1.00 0.00 C ATOM 1052 CD ARG A 71 -8.696 -6.911 5.542 1.00 0.00 C ATOM 1053 NE ARG A 71 -8.642 -6.378 4.162 1.00 0.00 N ATOM 1054 CZ ARG A 71 -8.851 -5.093 3.845 1.00 0.00 C ATOM 1055 NH1 ARG A 71 -9.129 -4.202 4.806 1.00 0.00 N ATOM 1056 NH2 ARG A 71 -8.782 -4.699 2.566 1.00 0.00 N ATOM 0 H ARG A 71 -6.609 -10.588 8.258 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.086 -7.774 7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -6.843 -8.947 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -7.879 -10.254 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.157 -8.738 4.491 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.802 -8.672 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -9.495 -6.421 6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.764 -6.692 6.062 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.433 -7.029 3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.182 -4.502 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.288 -3.224 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.570 -5.377 1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.941 -3.721 2.324 1.00 0.00 H new ATOM 1070 N GLN A 72 -9.100 -7.896 8.937 1.00 0.00 N ATOM 1071 CA GLN A 72 -10.294 -7.916 9.763 1.00 0.00 C ATOM 1072 C GLN A 72 -11.140 -6.667 9.505 1.00 0.00 C ATOM 1073 O GLN A 72 -10.748 -5.561 9.874 1.00 0.00 O ATOM 1074 CB GLN A 72 -9.934 -8.036 11.245 1.00 0.00 C ATOM 1075 CG GLN A 72 -11.084 -8.657 12.041 1.00 0.00 C ATOM 1076 CD GLN A 72 -12.152 -7.611 12.367 1.00 0.00 C ATOM 1077 OE1 GLN A 72 -11.864 -6.461 12.655 1.00 0.00 O ATOM 1078 NE2 GLN A 72 -13.397 -8.073 12.307 1.00 0.00 N ATOM 0 H GLN A 72 -8.632 -6.991 8.885 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.883 -8.793 9.493 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.038 -8.647 11.357 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.700 -7.050 11.647 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.529 -9.471 11.469 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.700 -9.090 12.965 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.568 -9.048 12.059 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.181 -7.453 12.509 1.00 0.00 H new ATOM 1087 N ASN A 73 -12.283 -6.886 8.872 1.00 0.00 N ATOM 1088 CA ASN A 73 -13.187 -5.792 8.560 1.00 0.00 C ATOM 1089 C ASN A 73 -14.590 -6.136 9.062 1.00 0.00 C ATOM 1090 O ASN A 73 -14.982 -7.302 9.071 1.00 0.00 O ATOM 1091 CB ASN A 73 -13.269 -5.560 7.050 1.00 0.00 C ATOM 1092 CG ASN A 73 -11.872 -5.457 6.434 1.00 0.00 C ATOM 1093 OD1 ASN A 73 -10.929 -4.982 7.045 1.00 0.00 O ATOM 1094 ND2 ASN A 73 -11.793 -5.928 5.192 1.00 0.00 N ATOM 0 H ASN A 73 -12.604 -7.805 8.567 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.807 -4.892 9.044 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.817 -6.378 6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.827 -4.646 6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.904 -5.905 4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.622 -6.312 4.739 1.00 0.00 H new ATOM 1101 N GLY A 74 -15.309 -5.100 9.469 1.00 0.00 N ATOM 1102 CA GLY A 74 -16.661 -5.278 9.972 1.00 0.00 C ATOM 1103 C GLY A 74 -16.760 -6.531 10.845 1.00 0.00 C ATOM 1104 O GLY A 74 -15.751 -7.025 11.345 1.00 0.00 O ATOM 0 H GLY A 74 -14.981 -4.134 9.461 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.956 -4.403 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.356 -5.357 9.136 1.00 0.00 H new ATOM 1108 N ASP A 75 -17.986 -7.008 11.001 1.00 0.00 N ATOM 1109 CA ASP A 75 -18.231 -8.194 11.805 1.00 0.00 C ATOM 1110 C ASP A 75 -18.096 -9.438 10.925 1.00 0.00 C ATOM 1111 O ASP A 75 -19.097 -10.022 10.512 1.00 0.00 O ATOM 1112 CB ASP A 75 -19.644 -8.180 12.392 1.00 0.00 C ATOM 1113 CG ASP A 75 -19.730 -7.758 13.860 1.00 0.00 C ATOM 1114 OD1 ASP A 75 -19.109 -8.458 14.689 1.00 0.00 O ATOM 1115 OD2 ASP A 75 -20.416 -6.746 14.120 1.00 0.00 O ATOM 0 H ASP A 75 -18.821 -6.595 10.585 1.00 0.00 H new ATOM 0 HA ASP A 75 -17.504 -8.207 12.617 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.261 -7.505 11.799 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.073 -9.177 12.290 1.00 0.00 H new ATOM 1120 N ASP A 76 -16.851 -9.808 10.664 1.00 0.00 N ATOM 1121 CA ASP A 76 -16.573 -10.972 9.841 1.00 0.00 C ATOM 1122 C ASP A 76 -15.439 -11.781 10.475 1.00 0.00 C ATOM 1123 O ASP A 76 -14.821 -11.338 11.441 1.00 0.00 O ATOM 1124 CB ASP A 76 -16.131 -10.560 8.435 1.00 0.00 C ATOM 1125 CG ASP A 76 -17.147 -10.846 7.328 1.00 0.00 C ATOM 1126 OD1 ASP A 76 -18.282 -11.231 7.684 1.00 0.00 O ATOM 1127 OD2 ASP A 76 -16.767 -10.672 6.150 1.00 0.00 O ATOM 0 H ASP A 76 -16.023 -9.322 11.008 1.00 0.00 H new ATOM 0 HA ASP A 76 -17.487 -11.563 9.773 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.910 -9.493 8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.201 -11.077 8.197 1.00 0.00 H new ATOM 1132 N PRO A 77 -15.194 -12.984 9.890 1.00 0.00 N ATOM 1133 CA PRO A 77 -14.146 -13.858 10.387 1.00 0.00 C ATOM 1134 C PRO A 77 -12.764 -13.342 9.984 1.00 0.00 C ATOM 1135 O PRO A 77 -12.423 -13.328 8.802 1.00 0.00 O ATOM 1136 CB PRO A 77 -14.463 -15.225 9.802 1.00 0.00 C ATOM 1137 CG PRO A 77 -15.401 -14.970 8.633 1.00 0.00 C ATOM 1138 CD PRO A 77 -15.906 -13.541 8.743 1.00 0.00 C ATOM 0 HA PRO A 77 -14.117 -13.902 11.476 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -13.555 -15.729 9.471 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -14.932 -15.869 10.546 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -14.881 -15.119 7.687 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -16.235 -15.672 8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.697 -12.976 7.835 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.985 -13.513 8.895 1.00 0.00 H new ATOM 1146 N LEU A 78 -12.005 -12.929 10.988 1.00 0.00 N ATOM 1147 CA LEU A 78 -10.667 -12.413 10.753 1.00 0.00 C ATOM 1148 C LEU A 78 -9.865 -13.436 9.947 1.00 0.00 C ATOM 1149 O LEU A 78 -9.791 -14.606 10.320 1.00 0.00 O ATOM 1150 CB LEU A 78 -10.006 -12.016 12.074 1.00 0.00 C ATOM 1151 CG LEU A 78 -8.479 -11.914 12.056 1.00 0.00 C ATOM 1152 CD1 LEU A 78 -8.012 -10.866 11.044 1.00 0.00 C ATOM 1153 CD2 LEU A 78 -7.932 -11.641 13.459 1.00 0.00 C ATOM 0 H LEU A 78 -12.291 -12.941 11.967 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.710 -11.501 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.411 -11.053 12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.293 -12.743 12.834 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.075 -12.874 11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.923 -10.813 11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.355 -11.144 10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.424 -9.893 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.845 -11.573 13.419 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.341 -10.702 13.833 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.220 -12.453 14.126 1.00 0.00 H new ATOM 1165 N MET A 79 -9.283 -12.959 8.857 1.00 0.00 N ATOM 1166 CA MET A 79 -8.489 -13.817 7.995 1.00 0.00 C ATOM 1167 C MET A 79 -7.000 -13.487 8.114 1.00 0.00 C ATOM 1168 O MET A 79 -6.635 -12.367 8.469 1.00 0.00 O ATOM 1169 CB MET A 79 -8.937 -13.639 6.543 1.00 0.00 C ATOM 1170 CG MET A 79 -10.413 -14.006 6.376 1.00 0.00 C ATOM 1171 SD MET A 79 -10.890 -13.855 4.662 1.00 0.00 S ATOM 1172 CE MET A 79 -10.365 -12.179 4.341 1.00 0.00 C ATOM 0 H MET A 79 -9.346 -11.988 8.551 1.00 0.00 H new ATOM 0 HA MET A 79 -8.639 -14.851 8.306 1.00 0.00 H new ATOM 0 HB2 MET A 79 -8.778 -12.606 6.234 1.00 0.00 H new ATOM 0 HB3 MET A 79 -8.327 -14.264 5.891 1.00 0.00 H new ATOM 0 HG2 MET A 79 -10.584 -15.026 6.721 1.00 0.00 H new ATOM 0 HG3 MET A 79 -11.031 -13.353 6.993 1.00 0.00 H new ATOM 0 HE1 MET A 79 -10.886 -11.796 3.463 1.00 0.00 H new ATOM 0 HE2 MET A 79 -10.598 -11.553 5.203 1.00 0.00 H new ATOM 0 HE3 MET A 79 -9.290 -12.163 4.160 1.00 0.00 H new ATOM 1182 N THR A 80 -6.179 -14.482 7.810 1.00 0.00 N ATOM 1183 CA THR A 80 -4.738 -14.311 7.878 1.00 0.00 C ATOM 1184 C THR A 80 -4.061 -15.020 6.704 1.00 0.00 C ATOM 1185 O THR A 80 -3.894 -16.239 6.722 1.00 0.00 O ATOM 1186 CB THR A 80 -4.267 -14.813 9.244 1.00 0.00 C ATOM 1187 OG1 THR A 80 -4.897 -13.936 10.173 1.00 0.00 O ATOM 1188 CG2 THR A 80 -2.771 -14.582 9.469 1.00 0.00 C ATOM 0 H THR A 80 -6.485 -15.410 7.516 1.00 0.00 H new ATOM 0 HA THR A 80 -4.459 -13.261 7.787 1.00 0.00 H new ATOM 0 HB THR A 80 -4.488 -15.876 9.335 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.647 -14.191 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.489 -14.956 10.453 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.202 -15.110 8.703 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.555 -13.515 9.411 1.00 0.00 H new ATOM 1196 N TYR A 81 -3.688 -14.226 5.710 1.00 0.00 N ATOM 1197 CA TYR A 81 -3.033 -14.763 4.529 1.00 0.00 C ATOM 1198 C TYR A 81 -1.534 -14.950 4.772 1.00 0.00 C ATOM 1199 O TYR A 81 -0.771 -13.986 4.745 1.00 0.00 O ATOM 1200 CB TYR A 81 -3.232 -13.721 3.427 1.00 0.00 C ATOM 1201 CG TYR A 81 -2.463 -14.023 2.139 1.00 0.00 C ATOM 1202 CD1 TYR A 81 -1.170 -13.567 1.984 1.00 0.00 C ATOM 1203 CD2 TYR A 81 -3.063 -14.752 1.132 1.00 0.00 C ATOM 1204 CE1 TYR A 81 -0.447 -13.852 0.772 1.00 0.00 C ATOM 1205 CE2 TYR A 81 -2.340 -15.037 -0.080 1.00 0.00 C ATOM 1206 CZ TYR A 81 -1.067 -14.572 -0.200 1.00 0.00 C ATOM 1207 OH TYR A 81 -0.384 -14.841 -1.345 1.00 0.00 O ATOM 0 H TYR A 81 -3.827 -13.216 5.699 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.451 -15.735 4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.295 -13.650 3.195 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.922 -12.746 3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.700 -12.996 2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -4.075 -15.109 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.566 -13.501 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.797 -15.607 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.951 -15.364 -1.949 1.00 0.00 H new ATOM 1217 N ARG A 82 -1.156 -16.199 5.004 1.00 0.00 N ATOM 1218 CA ARG A 82 0.238 -16.526 5.251 1.00 0.00 C ATOM 1219 C ARG A 82 0.973 -16.751 3.928 1.00 0.00 C ATOM 1220 O ARG A 82 0.658 -17.682 3.189 1.00 0.00 O ATOM 1221 CB ARG A 82 0.364 -17.781 6.117 1.00 0.00 C ATOM 1222 CG ARG A 82 1.802 -17.968 6.605 1.00 0.00 C ATOM 1223 CD ARG A 82 1.829 -18.527 8.029 1.00 0.00 C ATOM 1224 NE ARG A 82 1.664 -19.997 7.999 1.00 0.00 N ATOM 1225 CZ ARG A 82 1.232 -20.726 9.037 1.00 0.00 C ATOM 1226 NH1 ARG A 82 0.919 -20.125 10.194 1.00 0.00 N ATOM 1227 NH2 ARG A 82 1.112 -22.055 8.919 1.00 0.00 N ATOM 0 H ARG A 82 -1.791 -16.997 5.026 1.00 0.00 H new ATOM 0 HA ARG A 82 0.687 -15.686 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.307 -17.706 6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.054 -18.655 5.544 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.332 -18.645 5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.327 -17.013 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.771 -18.268 8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.033 -18.075 8.621 1.00 0.00 H new ATOM 0 HE ARG A 82 1.893 -20.486 7.134 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.010 -19.113 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.590 -20.680 10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.350 -22.512 8.039 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.783 -22.610 9.709 1.00 0.00 H new ATOM 1241 N PHE A 83 1.939 -15.882 3.670 1.00 0.00 N ATOM 1242 CA PHE A 83 2.722 -15.974 2.449 1.00 0.00 C ATOM 1243 C PHE A 83 3.488 -17.297 2.387 1.00 0.00 C ATOM 1244 O PHE A 83 3.603 -17.999 3.391 1.00 0.00 O ATOM 1245 CB PHE A 83 3.725 -14.819 2.473 1.00 0.00 C ATOM 1246 CG PHE A 83 3.150 -13.486 1.987 1.00 0.00 C ATOM 1247 CD1 PHE A 83 2.912 -13.291 0.663 1.00 0.00 C ATOM 1248 CD2 PHE A 83 2.878 -12.497 2.880 1.00 0.00 C ATOM 1249 CE1 PHE A 83 2.379 -12.054 0.212 1.00 0.00 C ATOM 1250 CE2 PHE A 83 2.345 -11.261 2.430 1.00 0.00 C ATOM 1251 CZ PHE A 83 2.107 -11.065 1.105 1.00 0.00 C ATOM 0 H PHE A 83 2.198 -15.111 4.285 1.00 0.00 H new ATOM 0 HA PHE A 83 2.065 -15.925 1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 83 4.096 -14.694 3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 83 4.581 -15.082 1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.128 -14.077 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.068 -12.652 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.190 -11.899 -0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.128 -10.476 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.702 -10.124 0.762 1.00 0.00 H new ATOM 1261 N PRO A 84 4.005 -17.605 1.168 1.00 0.00 N ATOM 1262 CA PRO A 84 4.756 -18.832 0.962 1.00 0.00 C ATOM 1263 C PRO A 84 6.157 -18.724 1.567 1.00 0.00 C ATOM 1264 O PRO A 84 6.761 -17.653 1.559 1.00 0.00 O ATOM 1265 CB PRO A 84 4.774 -19.034 -0.545 1.00 0.00 C ATOM 1266 CG PRO A 84 4.438 -17.681 -1.151 1.00 0.00 C ATOM 1267 CD PRO A 84 3.888 -16.797 -0.043 1.00 0.00 C ATOM 0 HA PRO A 84 4.305 -19.690 1.460 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.751 -19.381 -0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.047 -19.788 -0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.326 -17.230 -1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.705 -17.792 -1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.455 -15.870 0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.852 -16.519 -0.235 1.00 0.00 H new ATOM 1275 N PRO A 85 6.646 -19.880 2.092 1.00 0.00 N ATOM 1276 CA PRO A 85 7.965 -19.926 2.700 1.00 0.00 C ATOM 1277 C PRO A 85 9.062 -19.905 1.634 1.00 0.00 C ATOM 1278 O PRO A 85 10.175 -20.370 1.874 1.00 0.00 O ATOM 1279 CB PRO A 85 7.970 -21.198 3.533 1.00 0.00 C ATOM 1280 CG PRO A 85 6.833 -22.051 2.996 1.00 0.00 C ATOM 1281 CD PRO A 85 5.960 -21.168 2.120 1.00 0.00 C ATOM 0 HA PRO A 85 8.171 -19.056 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.924 -21.718 3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.825 -20.974 4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.224 -22.891 2.421 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.250 -22.470 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.856 -21.583 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.955 -21.073 2.531 1.00 0.00 H new ATOM 1289 N LYS A 86 8.709 -19.362 0.478 1.00 0.00 N ATOM 1290 CA LYS A 86 9.650 -19.274 -0.626 1.00 0.00 C ATOM 1291 C LYS A 86 9.412 -17.971 -1.391 1.00 0.00 C ATOM 1292 O LYS A 86 9.434 -17.956 -2.621 1.00 0.00 O ATOM 1293 CB LYS A 86 9.566 -20.526 -1.502 1.00 0.00 C ATOM 1294 CG LYS A 86 8.200 -20.626 -2.185 1.00 0.00 C ATOM 1295 CD LYS A 86 7.267 -21.559 -1.411 1.00 0.00 C ATOM 1296 CE LYS A 86 6.108 -22.029 -2.292 1.00 0.00 C ATOM 1297 NZ LYS A 86 5.465 -23.227 -1.707 1.00 0.00 N ATOM 0 H LYS A 86 7.784 -18.979 0.282 1.00 0.00 H new ATOM 0 HA LYS A 86 10.674 -19.242 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 86 10.353 -20.500 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 86 9.738 -21.413 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.752 -19.635 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 86 8.325 -20.994 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 86 7.827 -22.422 -1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.876 -21.043 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.375 -21.229 -2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.474 -22.258 -3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.680 -23.533 -2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.164 -23.994 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.098 -22.997 -0.761 1.00 0.00 H new ATOM 1311 N PHE A 87 9.189 -16.909 -0.632 1.00 0.00 N ATOM 1312 CA PHE A 87 8.947 -15.604 -1.223 1.00 0.00 C ATOM 1313 C PHE A 87 9.920 -14.561 -0.668 1.00 0.00 C ATOM 1314 O PHE A 87 10.189 -14.534 0.532 1.00 0.00 O ATOM 1315 CB PHE A 87 7.519 -15.201 -0.849 1.00 0.00 C ATOM 1316 CG PHE A 87 6.926 -14.110 -1.743 1.00 0.00 C ATOM 1317 CD1 PHE A 87 6.414 -14.433 -2.961 1.00 0.00 C ATOM 1318 CD2 PHE A 87 6.910 -12.818 -1.320 1.00 0.00 C ATOM 1319 CE1 PHE A 87 5.863 -13.421 -3.791 1.00 0.00 C ATOM 1320 CE2 PHE A 87 6.360 -11.806 -2.150 1.00 0.00 C ATOM 1321 CZ PHE A 87 5.848 -12.129 -3.368 1.00 0.00 C ATOM 0 H PHE A 87 9.171 -16.925 0.388 1.00 0.00 H new ATOM 0 HA PHE A 87 9.086 -15.654 -2.303 1.00 0.00 H new ATOM 0 HB2 PHE A 87 6.880 -16.082 -0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 87 7.509 -14.855 0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.427 -15.459 -3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.316 -12.562 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.456 -13.678 -4.758 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.348 -10.780 -1.814 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.429 -11.359 -3.999 1.00 0.00 H new ATOM 1331 N THR A 88 10.422 -13.729 -1.569 1.00 0.00 N ATOM 1332 CA THR A 88 11.360 -12.688 -1.185 1.00 0.00 C ATOM 1333 C THR A 88 10.998 -11.367 -1.866 1.00 0.00 C ATOM 1334 O THR A 88 11.092 -11.247 -3.087 1.00 0.00 O ATOM 1335 CB THR A 88 12.771 -13.176 -1.517 1.00 0.00 C ATOM 1336 OG1 THR A 88 13.188 -13.861 -0.339 1.00 0.00 O ATOM 1337 CG2 THR A 88 13.772 -12.027 -1.653 1.00 0.00 C ATOM 0 H THR A 88 10.197 -13.755 -2.563 1.00 0.00 H new ATOM 0 HA THR A 88 11.313 -12.489 -0.114 1.00 0.00 H new ATOM 0 HB THR A 88 12.747 -13.748 -2.444 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.402 -14.105 0.193 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.757 -12.429 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.452 -11.358 -2.452 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.821 -11.474 -0.715 1.00 0.00 H new ATOM 1345 N LEU A 89 10.592 -10.407 -1.047 1.00 0.00 N ATOM 1346 CA LEU A 89 10.216 -9.099 -1.555 1.00 0.00 C ATOM 1347 C LEU A 89 11.453 -8.201 -1.607 1.00 0.00 C ATOM 1348 O LEU A 89 11.824 -7.591 -0.605 1.00 0.00 O ATOM 1349 CB LEU A 89 9.066 -8.515 -0.732 1.00 0.00 C ATOM 1350 CG LEU A 89 8.696 -7.062 -1.034 1.00 0.00 C ATOM 1351 CD1 LEU A 89 8.044 -6.937 -2.413 1.00 0.00 C ATOM 1352 CD2 LEU A 89 7.813 -6.479 0.072 1.00 0.00 C ATOM 0 H LEU A 89 10.515 -10.510 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 89 9.839 -9.181 -2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.183 -9.134 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.326 -8.591 0.324 1.00 0.00 H new ATOM 0 HG LEU A 89 9.614 -6.474 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.791 -5.894 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.739 -7.286 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.138 -7.542 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.565 -5.445 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.896 -7.063 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.348 -6.513 1.021 1.00 0.00 H new ATOM 1364 N LYS A 90 12.059 -8.148 -2.784 1.00 0.00 N ATOM 1365 CA LYS A 90 13.247 -7.335 -2.979 1.00 0.00 C ATOM 1366 C LYS A 90 13.038 -5.969 -2.321 1.00 0.00 C ATOM 1367 O LYS A 90 11.918 -5.617 -1.955 1.00 0.00 O ATOM 1368 CB LYS A 90 13.603 -7.254 -4.464 1.00 0.00 C ATOM 1369 CG LYS A 90 14.066 -8.614 -4.992 1.00 0.00 C ATOM 1370 CD LYS A 90 15.363 -8.479 -5.793 1.00 0.00 C ATOM 1371 CE LYS A 90 16.536 -8.120 -4.879 1.00 0.00 C ATOM 1372 NZ LYS A 90 17.457 -7.184 -5.562 1.00 0.00 N ATOM 0 H LYS A 90 11.749 -8.655 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 90 14.108 -7.795 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 90 12.736 -6.916 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 90 14.390 -6.515 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 90 14.219 -9.299 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 90 13.289 -9.047 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 90 15.574 -9.415 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 90 15.244 -7.711 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 90 16.163 -7.667 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 90 17.073 -9.025 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 18.248 -6.950 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 17.826 -7.629 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 16.945 -6.314 -5.812 1.00 0.00 H new ATOM 1386 N ALA A 91 14.135 -5.237 -2.191 1.00 0.00 N ATOM 1387 CA ALA A 91 14.086 -3.918 -1.584 1.00 0.00 C ATOM 1388 C ALA A 91 13.549 -2.911 -2.604 1.00 0.00 C ATOM 1389 O ALA A 91 13.945 -2.931 -3.768 1.00 0.00 O ATOM 1390 CB ALA A 91 15.477 -3.541 -1.070 1.00 0.00 C ATOM 0 H ALA A 91 15.063 -5.532 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 91 13.410 -3.914 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 91 15.441 -2.551 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.801 -4.271 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.182 -3.532 -1.901 1.00 0.00 H new ATOM 1396 N GLY A 92 12.656 -2.056 -2.129 1.00 0.00 N ATOM 1397 CA GLY A 92 12.061 -1.044 -2.985 1.00 0.00 C ATOM 1398 C GLY A 92 11.059 -1.669 -3.958 1.00 0.00 C ATOM 1399 O GLY A 92 10.559 -0.995 -4.857 1.00 0.00 O ATOM 0 H GLY A 92 12.330 -2.043 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.560 -0.294 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.843 -0.529 -3.543 1.00 0.00 H new ATOM 1403 N GLN A 93 10.797 -2.950 -3.746 1.00 0.00 N ATOM 1404 CA GLN A 93 9.864 -3.673 -4.593 1.00 0.00 C ATOM 1405 C GLN A 93 8.460 -3.639 -3.988 1.00 0.00 C ATOM 1406 O GLN A 93 8.276 -3.174 -2.864 1.00 0.00 O ATOM 1407 CB GLN A 93 10.330 -5.114 -4.816 1.00 0.00 C ATOM 1408 CG GLN A 93 10.922 -5.288 -6.217 1.00 0.00 C ATOM 1409 CD GLN A 93 12.018 -4.254 -6.481 1.00 0.00 C ATOM 1410 OE1 GLN A 93 13.039 -4.318 -5.632 1.00 0.00 O flip ATOM 1411 NE2 GLN A 93 11.942 -3.451 -7.396 1.00 0.00 N flip ATOM 0 H GLN A 93 11.215 -3.506 -3.000 1.00 0.00 H new ATOM 0 HA GLN A 93 9.831 -3.181 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.076 -5.379 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 93 9.490 -5.796 -4.685 1.00 0.00 H new ATOM 0 HG2 GLN A 93 11.332 -6.293 -6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 93 10.134 -5.187 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 93 11.129 -3.456 -8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.691 -2.775 -7.545 1.00 0.00 H new ATOM 1420 N VAL A 94 7.505 -4.138 -4.759 1.00 0.00 N ATOM 1421 CA VAL A 94 6.123 -4.170 -4.312 1.00 0.00 C ATOM 1422 C VAL A 94 5.473 -5.476 -4.772 1.00 0.00 C ATOM 1423 O VAL A 94 5.940 -6.106 -5.720 1.00 0.00 O ATOM 1424 CB VAL A 94 5.383 -2.926 -4.810 1.00 0.00 C ATOM 1425 CG1 VAL A 94 5.273 -2.928 -6.336 1.00 0.00 C ATOM 1426 CG2 VAL A 94 4.002 -2.814 -4.162 1.00 0.00 C ATOM 0 H VAL A 94 7.661 -4.523 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 94 6.073 -4.148 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 94 5.963 -2.051 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.743 -2.034 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.272 -2.939 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.726 -3.813 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.497 -1.922 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.411 -3.695 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.112 -2.745 -3.080 1.00 0.00 H new ATOM 1436 N VAL A 95 4.405 -5.845 -4.080 1.00 0.00 N ATOM 1437 CA VAL A 95 3.687 -7.065 -4.405 1.00 0.00 C ATOM 1438 C VAL A 95 2.188 -6.840 -4.196 1.00 0.00 C ATOM 1439 O VAL A 95 1.772 -6.326 -3.159 1.00 0.00 O ATOM 1440 CB VAL A 95 4.237 -8.231 -3.582 1.00 0.00 C ATOM 1441 CG1 VAL A 95 4.358 -7.851 -2.105 1.00 0.00 C ATOM 1442 CG2 VAL A 95 3.372 -9.482 -3.757 1.00 0.00 C ATOM 0 H VAL A 95 4.020 -5.320 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 95 3.834 -7.327 -5.453 1.00 0.00 H new ATOM 0 HB VAL A 95 5.236 -8.460 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.751 -8.698 -1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.033 -7.002 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.376 -7.582 -1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.785 -10.296 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.355 -9.270 -3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.359 -9.771 -4.808 1.00 0.00 H new ATOM 1452 N THR A 96 1.417 -7.236 -5.198 1.00 0.00 N ATOM 1453 CA THR A 96 -0.027 -7.084 -5.137 1.00 0.00 C ATOM 1454 C THR A 96 -0.698 -8.445 -4.942 1.00 0.00 C ATOM 1455 O THR A 96 -0.499 -9.360 -5.739 1.00 0.00 O ATOM 1456 CB THR A 96 -0.480 -6.360 -6.406 1.00 0.00 C ATOM 1457 OG1 THR A 96 0.458 -5.298 -6.553 1.00 0.00 O ATOM 1458 CG2 THR A 96 -1.823 -5.649 -6.227 1.00 0.00 C ATOM 0 H THR A 96 1.765 -7.662 -6.057 1.00 0.00 H new ATOM 0 HA THR A 96 -0.326 -6.483 -4.278 1.00 0.00 H new ATOM 0 HB THR A 96 -0.555 -7.075 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 96 0.240 -4.777 -7.354 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.098 -5.151 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.589 -6.379 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.740 -4.909 -5.431 1.00 0.00 H new ATOM 1466 N ILE A 97 -1.481 -8.536 -3.876 1.00 0.00 N ATOM 1467 CA ILE A 97 -2.183 -9.769 -3.566 1.00 0.00 C ATOM 1468 C ILE A 97 -3.673 -9.591 -3.862 1.00 0.00 C ATOM 1469 O ILE A 97 -4.456 -9.284 -2.964 1.00 0.00 O ATOM 1470 CB ILE A 97 -1.889 -10.206 -2.129 1.00 0.00 C ATOM 1471 CG1 ILE A 97 -0.383 -10.245 -1.865 1.00 0.00 C ATOM 1472 CG2 ILE A 97 -2.562 -11.543 -1.814 1.00 0.00 C ATOM 1473 CD1 ILE A 97 0.149 -8.855 -1.511 1.00 0.00 C ATOM 0 H ILE A 97 -1.644 -7.775 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.827 -10.580 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.315 -9.465 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.171 -10.937 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 97 0.135 -10.622 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.337 -11.830 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.641 -11.445 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.188 -12.308 -2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.222 -8.912 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.043 -8.171 -2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.353 -8.491 -0.615 1.00 0.00 H new ATOM 1485 N TRP A 98 -4.021 -9.791 -5.125 1.00 0.00 N ATOM 1486 CA TRP A 98 -5.404 -9.656 -5.550 1.00 0.00 C ATOM 1487 C TRP A 98 -6.207 -10.792 -4.913 1.00 0.00 C ATOM 1488 O TRP A 98 -5.635 -11.769 -4.433 1.00 0.00 O ATOM 1489 CB TRP A 98 -5.507 -9.634 -7.077 1.00 0.00 C ATOM 1490 CG TRP A 98 -4.614 -8.587 -7.746 1.00 0.00 C ATOM 1491 CD1 TRP A 98 -3.316 -8.691 -8.062 1.00 0.00 C ATOM 1492 CD2 TRP A 98 -5.009 -7.265 -8.171 1.00 0.00 C ATOM 1493 NE1 TRP A 98 -2.847 -7.538 -8.657 1.00 0.00 N ATOM 1494 CE2 TRP A 98 -3.909 -6.643 -8.725 1.00 0.00 C ATOM 1495 CE3 TRP A 98 -6.253 -6.617 -8.089 1.00 0.00 C ATOM 1496 CZ2 TRP A 98 -3.943 -5.342 -9.242 1.00 0.00 C ATOM 1497 CZ3 TRP A 98 -6.271 -5.317 -8.609 1.00 0.00 C ATOM 1498 CH2 TRP A 98 -5.173 -4.677 -9.171 1.00 0.00 C ATOM 0 H TRP A 98 -3.369 -10.045 -5.867 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.820 -8.706 -5.216 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -5.246 -10.619 -7.463 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -6.543 -9.446 -7.358 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -2.713 -9.567 -7.875 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -1.896 -7.372 -8.986 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -7.126 -7.085 -7.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -3.068 -4.877 -9.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -7.204 -4.774 -8.571 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -5.268 -3.671 -9.551 1.00 0.00 H new ATOM 1509 N ALA A 99 -7.521 -10.626 -4.931 1.00 0.00 N ATOM 1510 CA ALA A 99 -8.410 -11.625 -4.361 1.00 0.00 C ATOM 1511 C ALA A 99 -9.211 -12.288 -5.483 1.00 0.00 C ATOM 1512 O ALA A 99 -9.626 -11.623 -6.431 1.00 0.00 O ATOM 1513 CB ALA A 99 -9.309 -10.969 -3.311 1.00 0.00 C ATOM 0 H ALA A 99 -7.992 -9.815 -5.331 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.839 -12.406 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.976 -11.718 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.693 -10.539 -2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.900 -10.182 -3.779 1.00 0.00 H new ATOM 1519 N SER A 100 -9.404 -13.591 -5.338 1.00 0.00 N ATOM 1520 CA SER A 100 -10.148 -14.352 -6.327 1.00 0.00 C ATOM 1521 C SER A 100 -11.315 -13.517 -6.860 1.00 0.00 C ATOM 1522 O SER A 100 -11.481 -13.378 -8.071 1.00 0.00 O ATOM 1523 CB SER A 100 -10.662 -15.667 -5.738 1.00 0.00 C ATOM 1524 OG SER A 100 -11.801 -16.157 -6.440 1.00 0.00 O ATOM 0 H SER A 100 -9.058 -14.139 -4.550 1.00 0.00 H new ATOM 0 HA SER A 100 -9.475 -14.593 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.868 -16.413 -5.769 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.919 -15.519 -4.689 1.00 0.00 H new ATOM 0 HG SER A 100 -12.098 -16.998 -6.035 1.00 0.00 H new ATOM 1530 N GLY A 101 -12.093 -12.984 -5.929 1.00 0.00 N ATOM 1531 CA GLY A 101 -13.239 -12.167 -6.290 1.00 0.00 C ATOM 1532 C GLY A 101 -12.811 -10.736 -6.618 1.00 0.00 C ATOM 1533 O GLY A 101 -13.317 -9.782 -6.030 1.00 0.00 O ATOM 0 H GLY A 101 -11.952 -13.102 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.746 -12.605 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.956 -12.157 -5.469 1.00 0.00 H new ATOM 1537 N ALA A 102 -11.882 -10.631 -7.557 1.00 0.00 N ATOM 1538 CA ALA A 102 -11.379 -9.332 -7.971 1.00 0.00 C ATOM 1539 C ALA A 102 -11.296 -9.285 -9.498 1.00 0.00 C ATOM 1540 O ALA A 102 -11.731 -8.315 -10.117 1.00 0.00 O ATOM 1541 CB ALA A 102 -10.027 -9.072 -7.305 1.00 0.00 C ATOM 0 H ALA A 102 -11.464 -11.425 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.056 -8.539 -7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.650 -8.098 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.146 -9.086 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.320 -9.846 -7.602 1.00 0.00 H new ATOM 1547 N GLY A 103 -10.734 -10.344 -10.061 1.00 0.00 N ATOM 1548 CA GLY A 103 -10.588 -10.436 -11.504 1.00 0.00 C ATOM 1549 C GLY A 103 -9.163 -10.086 -11.934 1.00 0.00 C ATOM 1550 O GLY A 103 -8.938 -9.668 -13.069 1.00 0.00 O ATOM 0 H GLY A 103 -10.374 -11.146 -9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.834 -11.445 -11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.294 -9.761 -11.988 1.00 0.00 H new ATOM 1554 N ALA A 104 -8.236 -10.268 -11.005 1.00 0.00 N ATOM 1555 CA ALA A 104 -6.839 -9.977 -11.273 1.00 0.00 C ATOM 1556 C ALA A 104 -6.215 -11.148 -12.036 1.00 0.00 C ATOM 1557 O ALA A 104 -6.923 -12.048 -12.484 1.00 0.00 O ATOM 1558 CB ALA A 104 -6.115 -9.687 -9.957 1.00 0.00 C ATOM 0 H ALA A 104 -8.426 -10.614 -10.064 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.746 -9.089 -11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.066 -9.469 -10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.577 -8.829 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.185 -10.557 -9.304 1.00 0.00 H new ATOM 1564 N THR A 105 -4.897 -11.097 -12.159 1.00 0.00 N ATOM 1565 CA THR A 105 -4.170 -12.142 -12.860 1.00 0.00 C ATOM 1566 C THR A 105 -2.940 -12.567 -12.056 1.00 0.00 C ATOM 1567 O THR A 105 -2.077 -11.743 -11.754 1.00 0.00 O ATOM 1568 CB THR A 105 -3.833 -11.627 -14.260 1.00 0.00 C ATOM 1569 OG1 THR A 105 -4.964 -11.993 -15.046 1.00 0.00 O ATOM 1570 CG2 THR A 105 -2.672 -12.389 -14.901 1.00 0.00 C ATOM 0 H THR A 105 -4.314 -10.349 -11.785 1.00 0.00 H new ATOM 0 HA THR A 105 -4.776 -13.042 -12.967 1.00 0.00 H new ATOM 0 HB THR A 105 -3.585 -10.567 -14.206 1.00 0.00 H new ATOM 0 HG1 THR A 105 -5.717 -12.207 -14.456 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.474 -11.983 -15.893 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.781 -12.283 -14.282 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.932 -13.444 -14.986 1.00 0.00 H new ATOM 1578 N HIS A 106 -2.898 -13.851 -11.732 1.00 0.00 N ATOM 1579 CA HIS A 106 -1.787 -14.394 -10.970 1.00 0.00 C ATOM 1580 C HIS A 106 -0.477 -14.140 -11.718 1.00 0.00 C ATOM 1581 O HIS A 106 -0.085 -14.928 -12.576 1.00 0.00 O ATOM 1582 CB HIS A 106 -2.014 -15.875 -10.659 1.00 0.00 C ATOM 1583 CG HIS A 106 -1.166 -16.402 -9.526 1.00 0.00 C ATOM 1584 ND1 HIS A 106 -1.534 -16.285 -8.197 1.00 0.00 N ATOM 1585 CD2 HIS A 106 0.034 -17.050 -9.538 1.00 0.00 C ATOM 1586 CE1 HIS A 106 -0.589 -16.840 -7.452 1.00 0.00 C ATOM 1587 NE2 HIS A 106 0.381 -17.314 -8.285 1.00 0.00 N ATOM 0 H HIS A 106 -3.616 -14.531 -11.983 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.719 -13.886 -10.008 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.065 -16.027 -10.414 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -1.808 -16.460 -11.556 1.00 0.00 H new ATOM 0 HD2 HIS A 106 0.605 -17.305 -10.418 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -0.587 -16.905 -6.374 1.00 0.00 H new ATOM 0 HE2 HIS A 106 1.233 -17.793 -7.993 1.00 0.00 H new ATOM 1595 N SER A 107 0.164 -13.035 -11.365 1.00 0.00 N ATOM 1596 CA SER A 107 1.421 -12.666 -11.992 1.00 0.00 C ATOM 1597 C SER A 107 2.462 -12.332 -10.922 1.00 0.00 C ATOM 1598 O SER A 107 2.890 -11.185 -10.803 1.00 0.00 O ATOM 1599 CB SER A 107 1.237 -11.480 -12.941 1.00 0.00 C ATOM 1600 OG SER A 107 1.422 -11.853 -14.304 1.00 0.00 O ATOM 0 H SER A 107 -0.164 -12.383 -10.652 1.00 0.00 H new ATOM 0 HA SER A 107 1.772 -13.515 -12.579 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.238 -11.064 -12.811 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.946 -10.694 -12.681 1.00 0.00 H new ATOM 0 HG SER A 107 1.294 -11.069 -14.878 1.00 0.00 H new ATOM 1606 N PRO A 108 2.850 -13.383 -10.150 1.00 0.00 N ATOM 1607 CA PRO A 108 3.832 -13.212 -9.093 1.00 0.00 C ATOM 1608 C PRO A 108 5.242 -13.074 -9.672 1.00 0.00 C ATOM 1609 O PRO A 108 5.452 -13.297 -10.863 1.00 0.00 O ATOM 1610 CB PRO A 108 3.672 -14.437 -8.206 1.00 0.00 C ATOM 1611 CG PRO A 108 2.937 -15.467 -9.047 1.00 0.00 C ATOM 1612 CD PRO A 108 2.364 -14.755 -10.262 1.00 0.00 C ATOM 0 HA PRO A 108 3.678 -12.298 -8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.642 -14.816 -7.884 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.109 -14.196 -7.304 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.616 -16.262 -9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.141 -15.934 -8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.700 -15.220 -11.189 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.275 -14.790 -10.265 1.00 0.00 H new ATOM 1620 N PRO A 109 6.195 -12.696 -8.779 1.00 0.00 N ATOM 1621 CA PRO A 109 5.861 -12.451 -7.386 1.00 0.00 C ATOM 1622 C PRO A 109 5.131 -11.116 -7.224 1.00 0.00 C ATOM 1623 O PRO A 109 4.561 -10.841 -6.170 1.00 0.00 O ATOM 1624 CB PRO A 109 7.190 -12.494 -6.650 1.00 0.00 C ATOM 1625 CG PRO A 109 8.261 -12.299 -7.710 1.00 0.00 C ATOM 1626 CD PRO A 109 7.611 -12.492 -9.071 1.00 0.00 C ATOM 0 HA PRO A 109 5.172 -13.193 -6.982 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.243 -11.711 -5.893 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.320 -13.445 -6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.697 -11.303 -7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.072 -13.014 -7.569 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.762 -11.622 -9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.035 -13.349 -9.595 1.00 0.00 H new ATOM 1634 N THR A 110 5.173 -10.323 -8.284 1.00 0.00 N ATOM 1635 CA THR A 110 4.522 -9.024 -8.273 1.00 0.00 C ATOM 1636 C THR A 110 3.035 -9.175 -7.949 1.00 0.00 C ATOM 1637 O THR A 110 2.627 -9.019 -6.799 1.00 0.00 O ATOM 1638 CB THR A 110 4.785 -8.351 -9.621 1.00 0.00 C ATOM 1639 OG1 THR A 110 4.366 -9.318 -10.580 1.00 0.00 O ATOM 1640 CG2 THR A 110 6.278 -8.170 -9.904 1.00 0.00 C ATOM 0 H THR A 110 5.648 -10.555 -9.157 1.00 0.00 H new ATOM 0 HA THR A 110 4.930 -8.385 -7.490 1.00 0.00 H new ATOM 0 HB THR A 110 4.290 -7.380 -9.644 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.192 -10.171 -10.130 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.409 -7.688 -10.873 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.723 -7.549 -9.127 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.767 -9.144 -9.914 1.00 0.00 H new ATOM 1648 N ASP A 111 2.265 -9.477 -8.984 1.00 0.00 N ATOM 1649 CA ASP A 111 0.831 -9.651 -8.825 1.00 0.00 C ATOM 1650 C ASP A 111 0.547 -11.064 -8.310 1.00 0.00 C ATOM 1651 O ASP A 111 1.233 -12.014 -8.684 1.00 0.00 O ATOM 1652 CB ASP A 111 0.103 -9.479 -10.160 1.00 0.00 C ATOM 1653 CG ASP A 111 -0.194 -8.031 -10.552 1.00 0.00 C ATOM 1654 OD1 ASP A 111 0.763 -7.227 -10.525 1.00 0.00 O ATOM 1655 OD2 ASP A 111 -1.372 -7.759 -10.871 1.00 0.00 O ATOM 0 H ASP A 111 2.607 -9.606 -9.936 1.00 0.00 H new ATOM 0 HA ASP A 111 0.476 -8.898 -8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.704 -9.936 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.838 -10.028 -10.117 1.00 0.00 H new ATOM 1660 N LEU A 112 -0.465 -11.157 -7.461 1.00 0.00 N ATOM 1661 CA LEU A 112 -0.848 -12.438 -6.891 1.00 0.00 C ATOM 1662 C LEU A 112 -2.374 -12.534 -6.842 1.00 0.00 C ATOM 1663 O LEU A 112 -3.067 -11.522 -6.937 1.00 0.00 O ATOM 1664 CB LEU A 112 -0.175 -12.643 -5.532 1.00 0.00 C ATOM 1665 CG LEU A 112 1.242 -13.220 -5.566 1.00 0.00 C ATOM 1666 CD1 LEU A 112 1.952 -13.006 -4.227 1.00 0.00 C ATOM 1667 CD2 LEU A 112 1.224 -14.693 -5.977 1.00 0.00 C ATOM 0 H LEU A 112 -1.032 -10.367 -7.154 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.497 -13.255 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.143 -11.683 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.802 -13.305 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 112 1.813 -12.682 -6.323 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.957 -13.425 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.014 -11.939 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.391 -13.502 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.243 -15.079 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.632 -15.263 -5.261 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.784 -14.788 -6.970 1.00 0.00 H new ATOM 1679 N VAL A 113 -2.854 -13.760 -6.695 1.00 0.00 N ATOM 1680 CA VAL A 113 -4.285 -14.001 -6.632 1.00 0.00 C ATOM 1681 C VAL A 113 -4.591 -14.928 -5.454 1.00 0.00 C ATOM 1682 O VAL A 113 -4.068 -16.039 -5.381 1.00 0.00 O ATOM 1683 CB VAL A 113 -4.782 -14.552 -7.971 1.00 0.00 C ATOM 1684 CG1 VAL A 113 -6.238 -15.013 -7.867 1.00 0.00 C ATOM 1685 CG2 VAL A 113 -4.612 -13.518 -9.086 1.00 0.00 C ATOM 0 H VAL A 113 -2.277 -14.597 -6.618 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.822 -13.068 -6.459 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.173 -15.420 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.567 -15.400 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.318 -15.798 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.867 -14.170 -7.581 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.973 -13.935 -10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.184 -12.623 -8.842 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.558 -13.259 -9.184 1.00 0.00 H new ATOM 1695 N TRP A 114 -5.437 -14.438 -4.560 1.00 0.00 N ATOM 1696 CA TRP A 114 -5.819 -15.208 -3.389 1.00 0.00 C ATOM 1697 C TRP A 114 -7.000 -16.101 -3.775 1.00 0.00 C ATOM 1698 O TRP A 114 -8.146 -15.652 -3.779 1.00 0.00 O ATOM 1699 CB TRP A 114 -6.125 -14.290 -2.204 1.00 0.00 C ATOM 1700 CG TRP A 114 -6.141 -15.004 -0.851 1.00 0.00 C ATOM 1701 CD1 TRP A 114 -5.738 -16.251 -0.571 1.00 0.00 C ATOM 1702 CD2 TRP A 114 -6.603 -14.459 0.403 1.00 0.00 C ATOM 1703 NE1 TRP A 114 -5.905 -16.548 0.766 1.00 0.00 N ATOM 1704 CE2 TRP A 114 -6.448 -15.424 1.377 1.00 0.00 C ATOM 1705 CE3 TRP A 114 -7.134 -13.192 0.704 1.00 0.00 C ATOM 1706 CZ2 TRP A 114 -6.800 -15.224 2.717 1.00 0.00 C ATOM 1707 CZ3 TRP A 114 -7.480 -13.008 2.048 1.00 0.00 C ATOM 1708 CH2 TRP A 114 -7.331 -13.969 3.041 1.00 0.00 C ATOM 0 H TRP A 114 -5.869 -13.516 -4.623 1.00 0.00 H new ATOM 0 HA TRP A 114 -4.996 -15.842 -3.060 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.382 -13.493 -2.174 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -7.094 -13.817 -2.365 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.333 -16.937 -1.300 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -5.673 -17.430 1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -7.264 -12.422 -0.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -6.669 -15.996 3.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.892 -12.051 2.334 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.623 -13.749 4.057 1.00 0.00 H new ATOM 1719 N LYS A 115 -6.681 -17.348 -4.089 1.00 0.00 N ATOM 1720 CA LYS A 115 -7.702 -18.307 -4.475 1.00 0.00 C ATOM 1721 C LYS A 115 -8.388 -18.848 -3.219 1.00 0.00 C ATOM 1722 O LYS A 115 -9.612 -18.951 -3.171 1.00 0.00 O ATOM 1723 CB LYS A 115 -7.104 -19.396 -5.367 1.00 0.00 C ATOM 1724 CG LYS A 115 -6.871 -18.876 -6.787 1.00 0.00 C ATOM 1725 CD LYS A 115 -5.846 -19.739 -7.526 1.00 0.00 C ATOM 1726 CE LYS A 115 -6.242 -19.925 -8.992 1.00 0.00 C ATOM 1727 NZ LYS A 115 -7.331 -20.920 -9.113 1.00 0.00 N ATOM 0 H LYS A 115 -5.730 -17.716 -4.084 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.472 -17.823 -5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.161 -19.741 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.774 -20.256 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.813 -18.873 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.522 -17.844 -6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.863 -19.272 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.767 -20.712 -7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.564 -18.972 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.377 -20.252 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.564 -21.059 -10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.023 -21.824 -8.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.172 -20.577 -8.607 1.00 0.00 H new ATOM 1741 N ALA A 116 -7.568 -19.180 -2.232 1.00 0.00 N ATOM 1742 CA ALA A 116 -8.080 -19.708 -0.979 1.00 0.00 C ATOM 1743 C ALA A 116 -9.318 -18.911 -0.563 1.00 0.00 C ATOM 1744 O ALA A 116 -10.297 -19.483 -0.085 1.00 0.00 O ATOM 1745 CB ALA A 116 -6.978 -19.669 0.081 1.00 0.00 C ATOM 0 H ALA A 116 -6.553 -19.093 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.382 -20.749 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.363 -20.065 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.134 -20.274 -0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.651 -18.640 0.228 1.00 0.00 H new ATOM 1751 N GLN A 117 -9.234 -17.604 -0.759 1.00 0.00 N ATOM 1752 CA GLN A 117 -10.335 -16.722 -0.409 1.00 0.00 C ATOM 1753 C GLN A 117 -11.033 -16.218 -1.674 1.00 0.00 C ATOM 1754 O GLN A 117 -10.592 -16.504 -2.787 1.00 0.00 O ATOM 1755 CB GLN A 117 -9.851 -15.555 0.453 1.00 0.00 C ATOM 1756 CG GLN A 117 -10.384 -15.671 1.882 1.00 0.00 C ATOM 1757 CD GLN A 117 -11.899 -15.462 1.922 1.00 0.00 C ATOM 1758 OE1 GLN A 117 -12.678 -16.395 2.030 1.00 0.00 O ATOM 1759 NE2 GLN A 117 -12.272 -14.189 1.827 1.00 0.00 N ATOM 0 H GLN A 117 -8.420 -17.134 -1.156 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.056 -17.289 0.179 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.761 -15.537 0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.180 -14.613 0.014 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.138 -16.653 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.895 -14.933 2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.568 -13.456 1.739 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.262 -13.945 1.842 1.00 0.00 H new ATOM 1768 N ASN A 118 -12.110 -15.476 -1.462 1.00 0.00 N ATOM 1769 CA ASN A 118 -12.873 -14.929 -2.571 1.00 0.00 C ATOM 1770 C ASN A 118 -12.777 -13.402 -2.546 1.00 0.00 C ATOM 1771 O ASN A 118 -12.939 -12.750 -3.576 1.00 0.00 O ATOM 1772 CB ASN A 118 -14.351 -15.312 -2.465 1.00 0.00 C ATOM 1773 CG ASN A 118 -14.999 -14.661 -1.241 1.00 0.00 C ATOM 1774 OD1 ASN A 118 -15.734 -13.692 -1.338 1.00 0.00 O ATOM 1775 ND2 ASN A 118 -14.687 -15.246 -0.088 1.00 0.00 N ATOM 0 H ASN A 118 -12.472 -15.241 -0.538 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.461 -15.333 -3.496 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -14.877 -15.001 -3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.446 -16.396 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.070 -14.886 0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -14.065 -16.055 -0.078 1.00 0.00 H new ATOM 1782 N THR A 119 -12.514 -12.877 -1.359 1.00 0.00 N ATOM 1783 CA THR A 119 -12.395 -11.439 -1.187 1.00 0.00 C ATOM 1784 C THR A 119 -11.651 -11.117 0.111 1.00 0.00 C ATOM 1785 O THR A 119 -11.741 -11.865 1.084 1.00 0.00 O ATOM 1786 CB THR A 119 -13.800 -10.837 -1.247 1.00 0.00 C ATOM 1787 OG1 THR A 119 -13.574 -9.432 -1.307 1.00 0.00 O ATOM 1788 CG2 THR A 119 -14.578 -11.034 0.055 1.00 0.00 C ATOM 0 H THR A 119 -12.380 -13.421 -0.507 1.00 0.00 H new ATOM 0 HA THR A 119 -11.801 -10.993 -1.985 1.00 0.00 H new ATOM 0 HB THR A 119 -14.352 -11.288 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.777 -9.252 -1.848 1.00 0.00 H new ATOM 0 HG21 THR A 119 -15.568 -10.588 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.678 -12.100 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 119 -14.043 -10.555 0.875 1.00 0.00 H new ATOM 1796 N TRP A 120 -10.934 -10.004 0.084 1.00 0.00 N ATOM 1797 CA TRP A 120 -10.175 -9.574 1.247 1.00 0.00 C ATOM 1798 C TRP A 120 -11.170 -9.176 2.339 1.00 0.00 C ATOM 1799 O TRP A 120 -10.971 -9.494 3.511 1.00 0.00 O ATOM 1800 CB TRP A 120 -9.205 -8.448 0.883 1.00 0.00 C ATOM 1801 CG TRP A 120 -7.841 -8.938 0.391 1.00 0.00 C ATOM 1802 CD1 TRP A 120 -7.365 -8.932 -0.862 1.00 0.00 C ATOM 1803 CD2 TRP A 120 -6.790 -9.508 1.198 1.00 0.00 C ATOM 1804 NE1 TRP A 120 -6.090 -9.455 -0.921 1.00 0.00 N ATOM 1805 CE2 TRP A 120 -5.729 -9.816 0.372 1.00 0.00 C ATOM 1806 CE3 TRP A 120 -6.737 -9.755 2.581 1.00 0.00 C ATOM 1807 CZ2 TRP A 120 -4.538 -10.388 0.835 1.00 0.00 C ATOM 1808 CZ3 TRP A 120 -5.540 -10.327 3.028 1.00 0.00 C ATOM 1809 CH2 TRP A 120 -4.463 -10.644 2.209 1.00 0.00 C ATOM 0 H TRP A 120 -10.862 -9.386 -0.725 1.00 0.00 H new ATOM 0 HA TRP A 120 -9.551 -10.385 1.622 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -9.658 -7.828 0.109 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -9.058 -7.812 1.756 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -7.911 -8.564 -1.718 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -5.518 -9.558 -1.759 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -7.555 -9.522 3.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -3.721 -10.619 0.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -5.447 -10.537 4.083 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.572 -11.086 2.631 1.00 0.00 H new ATOM 1820 N GLY A 121 -12.219 -8.485 1.917 1.00 0.00 N ATOM 1821 CA GLY A 121 -13.244 -8.040 2.845 1.00 0.00 C ATOM 1822 C GLY A 121 -13.622 -6.580 2.587 1.00 0.00 C ATOM 1823 O GLY A 121 -12.752 -5.743 2.350 1.00 0.00 O ATOM 0 H GLY A 121 -12.381 -8.223 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.127 -8.671 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.886 -8.151 3.868 1.00 0.00 H new ATOM 1827 N CYS A 122 -14.919 -6.319 2.641 1.00 0.00 N ATOM 1828 CA CYS A 122 -15.422 -4.974 2.416 1.00 0.00 C ATOM 1829 C CYS A 122 -16.111 -4.498 3.696 1.00 0.00 C ATOM 1830 O CYS A 122 -16.021 -5.152 4.734 1.00 0.00 O ATOM 1831 CB CYS A 122 -16.359 -4.916 1.208 1.00 0.00 C ATOM 1832 SG CYS A 122 -17.613 -6.244 1.324 1.00 0.00 S ATOM 0 H CYS A 122 -15.638 -7.016 2.837 1.00 0.00 H new ATOM 0 HA CYS A 122 -14.592 -4.307 2.182 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -16.850 -3.944 1.165 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -15.786 -5.025 0.287 1.00 0.00 H new ATOM 0 HG CYS A 122 -18.405 -6.184 0.295 1.00 0.00 H new ATOM 1838 N GLY A 123 -16.784 -3.363 3.581 1.00 0.00 N ATOM 1839 CA GLY A 123 -17.489 -2.792 4.716 1.00 0.00 C ATOM 1840 C GLY A 123 -16.927 -1.414 5.073 1.00 0.00 C ATOM 1841 O GLY A 123 -15.754 -1.136 4.830 1.00 0.00 O ATOM 0 H GLY A 123 -16.856 -2.823 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -18.551 -2.707 4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.403 -3.458 5.575 1.00 0.00 H new ATOM 1845 N SER A 124 -17.792 -0.588 5.644 1.00 0.00 N ATOM 1846 CA SER A 124 -17.397 0.754 6.037 1.00 0.00 C ATOM 1847 C SER A 124 -16.156 0.694 6.931 1.00 0.00 C ATOM 1848 O SER A 124 -15.212 1.459 6.740 1.00 0.00 O ATOM 1849 CB SER A 124 -18.537 1.475 6.759 1.00 0.00 C ATOM 1850 OG SER A 124 -18.967 0.766 7.918 1.00 0.00 O ATOM 0 H SER A 124 -18.764 -0.822 5.844 1.00 0.00 H new ATOM 0 HA SER A 124 -17.160 1.318 5.135 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.210 2.474 7.046 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.378 1.598 6.077 1.00 0.00 H new ATOM 0 HG SER A 124 -19.694 1.259 8.352 1.00 0.00 H new ATOM 1856 N SER A 125 -16.199 -0.222 7.887 1.00 0.00 N ATOM 1857 CA SER A 125 -15.091 -0.391 8.811 1.00 0.00 C ATOM 1858 C SER A 125 -14.145 -1.480 8.299 1.00 0.00 C ATOM 1859 O SER A 125 -14.554 -2.625 8.114 1.00 0.00 O ATOM 1860 CB SER A 125 -15.591 -0.739 10.214 1.00 0.00 C ATOM 1861 OG SER A 125 -16.418 -1.899 10.213 1.00 0.00 O ATOM 0 H SER A 125 -16.984 -0.855 8.042 1.00 0.00 H new ATOM 0 HA SER A 125 -14.550 0.553 8.872 1.00 0.00 H new ATOM 0 HB2 SER A 125 -14.738 -0.902 10.873 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.150 0.104 10.619 1.00 0.00 H new ATOM 0 HG SER A 125 -16.128 -2.507 9.501 1.00 0.00 H new ATOM 1867 N LEU A 126 -12.899 -1.084 8.086 1.00 0.00 N ATOM 1868 CA LEU A 126 -11.892 -2.012 7.599 1.00 0.00 C ATOM 1869 C LEU A 126 -10.591 -1.800 8.377 1.00 0.00 C ATOM 1870 O LEU A 126 -10.317 -0.697 8.846 1.00 0.00 O ATOM 1871 CB LEU A 126 -11.731 -1.882 6.084 1.00 0.00 C ATOM 1872 CG LEU A 126 -13.014 -1.619 5.293 1.00 0.00 C ATOM 1873 CD1 LEU A 126 -12.752 -0.668 4.123 1.00 0.00 C ATOM 1874 CD2 LEU A 126 -13.652 -2.932 4.832 1.00 0.00 C ATOM 0 H LEU A 126 -12.564 -0.133 8.242 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.205 -3.041 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.030 -1.072 5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.277 -2.798 5.707 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.728 -1.127 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.680 -0.498 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.375 0.282 4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.013 -1.109 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.562 -2.717 4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.952 -3.472 4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.896 -3.543 5.701 1.00 0.00 H new ATOM 1886 N ARG A 127 -9.825 -2.875 8.489 1.00 0.00 N ATOM 1887 CA ARG A 127 -8.559 -2.821 9.201 1.00 0.00 C ATOM 1888 C ARG A 127 -7.658 -3.980 8.772 1.00 0.00 C ATOM 1889 O ARG A 127 -7.977 -5.142 9.017 1.00 0.00 O ATOM 1890 CB ARG A 127 -8.776 -2.885 10.714 1.00 0.00 C ATOM 1891 CG ARG A 127 -7.699 -2.091 11.457 1.00 0.00 C ATOM 1892 CD ARG A 127 -8.084 -1.884 12.923 1.00 0.00 C ATOM 1893 NE ARG A 127 -7.706 -3.073 13.719 1.00 0.00 N ATOM 1894 CZ ARG A 127 -6.454 -3.347 14.111 1.00 0.00 C ATOM 1895 NH1 ARG A 127 -5.453 -2.518 13.784 1.00 0.00 N ATOM 1896 NH2 ARG A 127 -6.203 -4.449 14.831 1.00 0.00 N ATOM 0 H ARG A 127 -10.056 -3.789 8.099 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.079 -1.874 8.954 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -9.761 -2.488 10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -8.759 -3.924 11.044 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -6.747 -2.619 11.398 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -7.557 -1.124 10.974 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -7.585 -0.999 13.317 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -9.157 -1.708 13.004 1.00 0.00 H new ATOM 0 HE ARG A 127 -8.444 -3.724 13.986 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.644 -1.679 13.237 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -4.500 -2.726 14.082 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.965 -5.079 15.081 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.250 -4.657 15.129 1.00 0.00 H new ATOM 1910 N THR A 128 -6.550 -3.623 8.138 1.00 0.00 N ATOM 1911 CA THR A 128 -5.601 -4.620 7.673 1.00 0.00 C ATOM 1912 C THR A 128 -4.305 -4.540 8.481 1.00 0.00 C ATOM 1913 O THR A 128 -4.010 -3.513 9.090 1.00 0.00 O ATOM 1914 CB THR A 128 -5.394 -4.410 6.171 1.00 0.00 C ATOM 1915 OG1 THR A 128 -6.597 -4.898 5.584 1.00 0.00 O ATOM 1916 CG2 THR A 128 -4.304 -5.318 5.598 1.00 0.00 C ATOM 0 H THR A 128 -6.289 -2.658 7.936 1.00 0.00 H new ATOM 0 HA THR A 128 -5.981 -5.630 7.826 1.00 0.00 H new ATOM 0 HB THR A 128 -5.135 -3.368 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.382 -5.590 4.924 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.197 -5.129 4.530 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.358 -5.112 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.579 -6.361 5.756 1.00 0.00 H new ATOM 1924 N ALA A 129 -3.564 -5.639 8.462 1.00 0.00 N ATOM 1925 CA ALA A 129 -2.306 -5.706 9.186 1.00 0.00 C ATOM 1926 C ALA A 129 -1.366 -6.682 8.476 1.00 0.00 C ATOM 1927 O ALA A 129 -1.816 -7.563 7.744 1.00 0.00 O ATOM 1928 CB ALA A 129 -2.574 -6.107 10.638 1.00 0.00 C ATOM 0 H ALA A 129 -3.811 -6.490 7.957 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.819 -4.731 9.201 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -1.631 -6.157 11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.223 -5.367 11.106 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.059 -7.083 10.662 1.00 0.00 H new ATOM 1934 N LEU A 130 -0.076 -6.492 8.716 1.00 0.00 N ATOM 1935 CA LEU A 130 0.931 -7.344 8.108 1.00 0.00 C ATOM 1936 C LEU A 130 1.775 -7.993 9.207 1.00 0.00 C ATOM 1937 O LEU A 130 2.258 -7.310 10.109 1.00 0.00 O ATOM 1938 CB LEU A 130 1.754 -6.557 7.086 1.00 0.00 C ATOM 1939 CG LEU A 130 2.931 -7.303 6.454 1.00 0.00 C ATOM 1940 CD1 LEU A 130 2.458 -8.212 5.319 1.00 0.00 C ATOM 1941 CD2 LEU A 130 4.015 -6.326 5.993 1.00 0.00 C ATOM 0 H LEU A 130 0.294 -5.761 9.323 1.00 0.00 H new ATOM 0 HA LEU A 130 0.458 -8.151 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.088 -6.228 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.137 -5.659 7.572 1.00 0.00 H new ATOM 0 HG LEU A 130 3.377 -7.944 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.314 -8.730 4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.750 -8.943 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.972 -7.611 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.840 -6.882 5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.598 -5.642 5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.380 -5.758 6.848 1.00 0.00 H new ATOM 1953 N ILE A 131 1.925 -9.305 9.097 1.00 0.00 N ATOM 1954 CA ILE A 131 2.701 -10.054 10.071 1.00 0.00 C ATOM 1955 C ILE A 131 3.991 -10.552 9.414 1.00 0.00 C ATOM 1956 O ILE A 131 4.007 -10.858 8.223 1.00 0.00 O ATOM 1957 CB ILE A 131 1.855 -11.169 10.688 1.00 0.00 C ATOM 1958 CG1 ILE A 131 0.506 -10.631 11.168 1.00 0.00 C ATOM 1959 CG2 ILE A 131 2.619 -11.883 11.805 1.00 0.00 C ATOM 1960 CD1 ILE A 131 0.695 -9.472 12.149 1.00 0.00 C ATOM 0 H ILE A 131 1.522 -9.868 8.348 1.00 0.00 H new ATOM 0 HA ILE A 131 2.993 -9.411 10.901 1.00 0.00 H new ATOM 0 HB ILE A 131 1.649 -11.910 9.915 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.081 -10.296 10.313 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.058 -11.430 11.648 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.995 -12.671 12.227 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.531 -12.320 11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.876 -11.167 12.586 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.280 -9.108 12.475 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.261 -9.816 13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.238 -8.665 11.658 1.00 0.00 H new ATOM 1972 N ASN A 132 5.040 -10.617 10.220 1.00 0.00 N ATOM 1973 CA ASN A 132 6.331 -11.073 9.733 1.00 0.00 C ATOM 1974 C ASN A 132 6.538 -12.533 10.139 1.00 0.00 C ATOM 1975 O ASN A 132 5.595 -13.206 10.554 1.00 0.00 O ATOM 1976 CB ASN A 132 7.470 -10.248 10.336 1.00 0.00 C ATOM 1977 CG ASN A 132 7.563 -10.466 11.847 1.00 0.00 C ATOM 1978 OD1 ASN A 132 8.157 -11.417 12.328 1.00 0.00 O ATOM 1979 ND2 ASN A 132 6.945 -9.534 12.567 1.00 0.00 N ATOM 0 H ASN A 132 5.023 -10.362 11.207 1.00 0.00 H new ATOM 0 HA ASN A 132 6.340 -10.962 8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.413 -10.526 9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.309 -9.191 10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.950 -9.590 13.585 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.466 -8.764 12.101 1.00 0.00 H new ATOM 1986 N SER A 133 7.778 -12.981 10.005 1.00 0.00 N ATOM 1987 CA SER A 133 8.121 -14.350 10.353 1.00 0.00 C ATOM 1988 C SER A 133 7.321 -14.794 11.579 1.00 0.00 C ATOM 1989 O SER A 133 6.510 -15.715 11.495 1.00 0.00 O ATOM 1990 CB SER A 133 9.621 -14.491 10.618 1.00 0.00 C ATOM 1991 OG SER A 133 9.958 -14.169 11.964 1.00 0.00 O ATOM 0 H SER A 133 8.557 -12.420 9.660 1.00 0.00 H new ATOM 0 HA SER A 133 7.867 -14.992 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 133 9.933 -15.513 10.401 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.172 -13.839 9.940 1.00 0.00 H new ATOM 0 HG SER A 133 10.069 -13.199 12.050 1.00 0.00 H new ATOM 1997 N THR A 134 7.577 -14.118 12.690 1.00 0.00 N ATOM 1998 CA THR A 134 6.891 -14.432 13.932 1.00 0.00 C ATOM 1999 C THR A 134 5.511 -13.772 13.960 1.00 0.00 C ATOM 2000 O THR A 134 5.246 -12.846 13.195 1.00 0.00 O ATOM 2001 CB THR A 134 7.793 -14.004 15.091 1.00 0.00 C ATOM 2002 OG1 THR A 134 7.035 -14.321 16.255 1.00 0.00 O ATOM 2003 CG2 THR A 134 7.972 -12.486 15.164 1.00 0.00 C ATOM 0 H THR A 134 8.250 -13.354 12.756 1.00 0.00 H new ATOM 0 HA THR A 134 6.707 -15.502 14.023 1.00 0.00 H new ATOM 0 HB THR A 134 8.768 -14.479 14.987 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.546 -14.077 17.055 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.621 -12.236 16.004 1.00 0.00 H new ATOM 0 HG22 THR A 134 8.423 -12.128 14.238 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.001 -12.011 15.302 1.00 0.00 H new ATOM 2011 N GLY A 135 4.668 -14.276 14.849 1.00 0.00 N ATOM 2012 CA GLY A 135 3.321 -13.747 14.987 1.00 0.00 C ATOM 2013 C GLY A 135 3.347 -12.320 15.539 1.00 0.00 C ATOM 2014 O GLY A 135 2.862 -12.069 16.641 1.00 0.00 O ATOM 0 H GLY A 135 4.891 -15.045 15.481 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.821 -13.757 14.018 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.741 -14.387 15.652 1.00 0.00 H new ATOM 2018 N GLU A 136 3.916 -11.424 14.747 1.00 0.00 N ATOM 2019 CA GLU A 136 4.011 -10.029 15.142 1.00 0.00 C ATOM 2020 C GLU A 136 3.740 -9.118 13.943 1.00 0.00 C ATOM 2021 O GLU A 136 4.201 -9.390 12.835 1.00 0.00 O ATOM 2022 CB GLU A 136 5.376 -9.726 15.763 1.00 0.00 C ATOM 2023 CG GLU A 136 5.660 -8.223 15.757 1.00 0.00 C ATOM 2024 CD GLU A 136 7.023 -7.920 16.382 1.00 0.00 C ATOM 2025 OE1 GLU A 136 7.235 -8.373 17.528 1.00 0.00 O ATOM 2026 OE2 GLU A 136 7.822 -7.243 15.700 1.00 0.00 O ATOM 0 H GLU A 136 4.316 -11.637 13.833 1.00 0.00 H new ATOM 0 HA GLU A 136 3.253 -9.834 15.900 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.405 -10.101 16.786 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.156 -10.249 15.209 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.634 -7.848 14.734 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.879 -7.699 16.308 1.00 0.00 H new ATOM 2033 N GLU A 137 2.993 -8.055 14.204 1.00 0.00 N ATOM 2034 CA GLU A 137 2.656 -7.102 13.161 1.00 0.00 C ATOM 2035 C GLU A 137 3.794 -6.097 12.970 1.00 0.00 C ATOM 2036 O GLU A 137 4.383 -5.630 13.944 1.00 0.00 O ATOM 2037 CB GLU A 137 1.340 -6.387 13.475 1.00 0.00 C ATOM 2038 CG GLU A 137 1.022 -5.332 12.414 1.00 0.00 C ATOM 2039 CD GLU A 137 0.861 -3.949 13.048 1.00 0.00 C ATOM 2040 OE1 GLU A 137 -0.282 -3.638 13.448 1.00 0.00 O ATOM 2041 OE2 GLU A 137 1.883 -3.234 13.119 1.00 0.00 O ATOM 0 H GLU A 137 2.612 -7.833 15.124 1.00 0.00 H new ATOM 0 HA GLU A 137 2.521 -7.649 12.228 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.530 -7.114 13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.404 -5.914 14.455 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.820 -5.305 11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.107 -5.604 11.888 1.00 0.00 H new ATOM 2048 N VAL A 138 4.070 -5.795 11.710 1.00 0.00 N ATOM 2049 CA VAL A 138 5.127 -4.855 11.380 1.00 0.00 C ATOM 2050 C VAL A 138 4.505 -3.560 10.853 1.00 0.00 C ATOM 2051 O VAL A 138 5.060 -2.479 11.041 1.00 0.00 O ATOM 2052 CB VAL A 138 6.106 -5.493 10.393 1.00 0.00 C ATOM 2053 CG1 VAL A 138 7.101 -6.402 11.118 1.00 0.00 C ATOM 2054 CG2 VAL A 138 5.360 -6.260 9.299 1.00 0.00 C ATOM 0 H VAL A 138 3.580 -6.185 10.905 1.00 0.00 H new ATOM 0 HA VAL A 138 5.703 -4.601 12.269 1.00 0.00 H new ATOM 0 HB VAL A 138 6.670 -4.692 9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.786 -6.843 10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.667 -5.817 11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.560 -7.195 11.635 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.079 -6.704 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.758 -7.048 9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.710 -5.576 8.753 1.00 0.00 H new ATOM 2064 N ALA A 139 3.361 -3.713 10.202 1.00 0.00 N ATOM 2065 CA ALA A 139 2.658 -2.569 9.646 1.00 0.00 C ATOM 2066 C ALA A 139 1.150 -2.820 9.716 1.00 0.00 C ATOM 2067 O ALA A 139 0.711 -3.965 9.808 1.00 0.00 O ATOM 2068 CB ALA A 139 3.141 -2.319 8.216 1.00 0.00 C ATOM 0 H ALA A 139 2.904 -4.611 10.047 1.00 0.00 H new ATOM 0 HA ALA A 139 2.870 -1.670 10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.614 -1.461 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 139 4.212 -2.118 8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.941 -3.200 7.605 1.00 0.00 H new ATOM 2074 N MET A 140 0.399 -1.729 9.670 1.00 0.00 N ATOM 2075 CA MET A 140 -1.050 -1.816 9.727 1.00 0.00 C ATOM 2076 C MET A 140 -1.699 -0.761 8.829 1.00 0.00 C ATOM 2077 O MET A 140 -1.157 0.329 8.655 1.00 0.00 O ATOM 2078 CB MET A 140 -1.518 -1.615 11.171 1.00 0.00 C ATOM 2079 CG MET A 140 -1.218 -0.193 11.651 1.00 0.00 C ATOM 2080 SD MET A 140 -2.053 0.117 13.197 1.00 0.00 S ATOM 2081 CE MET A 140 -3.667 0.579 12.591 1.00 0.00 C ATOM 0 H MET A 140 0.767 -0.781 9.594 1.00 0.00 H new ATOM 0 HA MET A 140 -1.350 -2.802 9.372 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.589 -1.808 11.240 1.00 0.00 H new ATOM 0 HB3 MET A 140 -1.021 -2.335 11.822 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.143 -0.061 11.776 1.00 0.00 H new ATOM 0 HG3 MET A 140 -1.543 0.529 10.902 1.00 0.00 H new ATOM 0 HE1 MET A 140 -4.429 0.250 13.298 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.718 1.662 12.480 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.841 0.107 11.624 1.00 0.00 H new ATOM 2091 N ARG A 141 -2.850 -1.122 8.282 1.00 0.00 N ATOM 2092 CA ARG A 141 -3.579 -0.221 7.406 1.00 0.00 C ATOM 2093 C ARG A 141 -5.051 -0.153 7.818 1.00 0.00 C ATOM 2094 O ARG A 141 -5.847 -1.008 7.433 1.00 0.00 O ATOM 2095 CB ARG A 141 -3.485 -0.674 5.948 1.00 0.00 C ATOM 2096 CG ARG A 141 -4.212 0.303 5.022 1.00 0.00 C ATOM 2097 CD ARG A 141 -3.593 0.296 3.623 1.00 0.00 C ATOM 2098 NE ARG A 141 -2.429 1.210 3.579 1.00 0.00 N ATOM 2099 CZ ARG A 141 -2.524 2.543 3.492 1.00 0.00 C ATOM 2100 NH1 ARG A 141 -3.728 3.128 3.438 1.00 0.00 N ATOM 2101 NH2 ARG A 141 -1.414 3.293 3.459 1.00 0.00 N ATOM 0 H ARG A 141 -3.296 -2.027 8.429 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.127 0.767 7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.438 -0.749 5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.917 -1.669 5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.266 0.033 4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.165 1.309 5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.282 -0.715 3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.335 0.604 2.886 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.496 0.799 3.617 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.574 2.558 3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.799 4.143 3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.497 2.849 3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.486 4.308 3.393 1.00 0.00 H new ATOM 2115 N LYS A 142 -5.368 0.871 8.596 1.00 0.00 N ATOM 2116 CA LYS A 142 -6.730 1.061 9.065 1.00 0.00 C ATOM 2117 C LYS A 142 -7.497 1.919 8.056 1.00 0.00 C ATOM 2118 O LYS A 142 -6.919 2.795 7.415 1.00 0.00 O ATOM 2119 CB LYS A 142 -6.734 1.630 10.485 1.00 0.00 C ATOM 2120 CG LYS A 142 -8.125 1.527 11.114 1.00 0.00 C ATOM 2121 CD LYS A 142 -8.487 2.814 11.859 1.00 0.00 C ATOM 2122 CE LYS A 142 -9.469 2.530 12.997 1.00 0.00 C ATOM 2123 NZ LYS A 142 -8.793 2.655 14.308 1.00 0.00 N ATOM 0 H LYS A 142 -4.705 1.578 8.914 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.248 0.104 9.129 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.013 1.090 11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.417 2.673 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.865 1.331 10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.155 0.683 11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.583 3.273 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.927 3.529 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.306 3.226 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.881 1.527 12.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.474 2.459 15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.009 1.974 14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.421 3.620 14.416 1.00 0.00 H new ATOM 2137 N LEU A 143 -8.787 1.636 7.948 1.00 0.00 N ATOM 2138 CA LEU A 143 -9.639 2.371 7.028 1.00 0.00 C ATOM 2139 C LEU A 143 -11.077 2.358 7.551 1.00 0.00 C ATOM 2140 O LEU A 143 -11.685 1.297 7.680 1.00 0.00 O ATOM 2141 CB LEU A 143 -9.496 1.820 5.608 1.00 0.00 C ATOM 2142 CG LEU A 143 -8.623 2.639 4.655 1.00 0.00 C ATOM 2143 CD1 LEU A 143 -7.409 1.832 4.191 1.00 0.00 C ATOM 2144 CD2 LEU A 143 -9.445 3.167 3.477 1.00 0.00 C ATOM 0 H LEU A 143 -9.263 0.909 8.482 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.329 3.414 6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.085 0.812 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.491 1.732 5.172 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.244 3.505 5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.806 2.438 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.809 1.547 5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.745 0.935 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.801 3.746 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.872 2.329 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.248 3.803 3.850 1.00 0.00 H new ATOM 2156 N VAL A 144 -11.579 3.550 7.838 1.00 0.00 N ATOM 2157 CA VAL A 144 -12.934 3.690 8.343 1.00 0.00 C ATOM 2158 C VAL A 144 -13.700 4.685 7.469 1.00 0.00 C ATOM 2159 O VAL A 144 -13.307 5.844 7.352 1.00 0.00 O ATOM 2160 CB VAL A 144 -12.903 4.091 9.820 1.00 0.00 C ATOM 2161 CG1 VAL A 144 -14.282 3.925 10.462 1.00 0.00 C ATOM 2162 CG2 VAL A 144 -11.844 3.293 10.582 1.00 0.00 C ATOM 0 H VAL A 144 -11.071 4.428 7.730 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.462 2.738 8.289 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.632 5.145 9.876 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.232 4.217 11.511 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -15.003 4.557 9.943 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -14.594 2.883 10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.843 3.597 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.071 2.229 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.863 3.483 10.148 1.00 0.00 H new ATOM 2172 N ARG A 145 -14.781 4.195 6.879 1.00 0.00 N ATOM 2173 CA ARG A 145 -15.606 5.027 6.019 1.00 0.00 C ATOM 2174 C ARG A 145 -16.489 5.948 6.862 1.00 0.00 C ATOM 2175 O ARG A 145 -17.057 5.522 7.866 1.00 0.00 O ATOM 2176 CB ARG A 145 -16.492 4.172 5.111 1.00 0.00 C ATOM 2177 CG ARG A 145 -17.454 5.045 4.304 1.00 0.00 C ATOM 2178 CD ARG A 145 -18.384 4.186 3.445 1.00 0.00 C ATOM 2179 NE ARG A 145 -19.311 5.052 2.682 1.00 0.00 N ATOM 2180 CZ ARG A 145 -20.503 4.652 2.218 1.00 0.00 C ATOM 2181 NH1 ARG A 145 -20.920 3.397 2.437 1.00 0.00 N ATOM 2182 NH2 ARG A 145 -21.277 5.506 1.536 1.00 0.00 N ATOM 0 H ARG A 145 -15.104 3.233 6.980 1.00 0.00 H new ATOM 0 HA ARG A 145 -14.940 5.625 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -15.869 3.589 4.433 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -17.058 3.462 5.714 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -18.045 5.662 4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.887 5.723 3.666 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -17.798 3.574 2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -18.950 3.503 4.078 1.00 0.00 H new ATOM 0 HE ARG A 145 -19.025 6.013 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -20.330 2.747 2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -21.827 3.092 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -20.959 6.461 1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -22.184 5.202 1.183 1.00 0.00 H new ATOM 2196 N SER A 146 -16.578 7.195 6.422 1.00 0.00 N ATOM 2197 CA SER A 146 -17.383 8.180 7.123 1.00 0.00 C ATOM 2198 C SER A 146 -18.823 8.142 6.608 1.00 0.00 C ATOM 2199 O SER A 146 -19.077 8.438 5.441 1.00 0.00 O ATOM 2200 CB SER A 146 -16.799 9.585 6.962 1.00 0.00 C ATOM 2201 OG SER A 146 -17.743 10.598 7.299 1.00 0.00 O ATOM 0 H SER A 146 -16.106 7.545 5.589 1.00 0.00 H new ATOM 0 HA SER A 146 -17.377 7.933 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.918 9.686 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.469 9.725 5.932 1.00 0.00 H new ATOM 0 HG SER A 146 -17.331 11.480 7.185 1.00 0.00 H new ATOM 2207 N GLY A 147 -19.729 7.776 7.503 1.00 0.00 N ATOM 2208 CA GLY A 147 -21.137 7.695 7.153 1.00 0.00 C ATOM 2209 C GLY A 147 -22.014 7.690 8.406 1.00 0.00 C ATOM 2210 O GLY A 147 -21.515 7.852 9.519 1.00 0.00 O ATOM 0 H GLY A 147 -19.515 7.532 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -21.407 8.540 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.320 6.790 6.573 1.00 0.00 H new ATOM 2214 N PRO A 148 -23.341 7.495 8.179 1.00 0.00 N ATOM 2215 CA PRO A 148 -24.292 7.466 9.276 1.00 0.00 C ATOM 2216 C PRO A 148 -24.197 6.149 10.050 1.00 0.00 C ATOM 2217 O PRO A 148 -25.013 5.250 9.855 1.00 0.00 O ATOM 2218 CB PRO A 148 -25.650 7.675 8.626 1.00 0.00 C ATOM 2219 CG PRO A 148 -25.461 7.350 7.153 1.00 0.00 C ATOM 2220 CD PRO A 148 -23.968 7.299 6.875 1.00 0.00 C ATOM 0 HA PRO A 148 -24.098 8.238 10.020 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -26.402 7.027 9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.993 8.701 8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.927 6.395 6.910 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.940 8.106 6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -23.679 6.344 6.436 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.669 8.076 6.171 1.00 0.00 H new ATOM 2228 N SER A 149 -23.193 6.077 10.912 1.00 0.00 N ATOM 2229 CA SER A 149 -22.980 4.886 11.715 1.00 0.00 C ATOM 2230 C SER A 149 -22.359 5.266 13.061 1.00 0.00 C ATOM 2231 O SER A 149 -21.288 5.870 13.106 1.00 0.00 O ATOM 2232 CB SER A 149 -22.088 3.881 10.984 1.00 0.00 C ATOM 2233 OG SER A 149 -22.660 2.576 10.963 1.00 0.00 O ATOM 0 H SER A 149 -22.518 6.825 11.071 1.00 0.00 H new ATOM 0 HA SER A 149 -23.947 4.414 11.889 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.922 4.220 9.962 1.00 0.00 H new ATOM 0 HB3 SER A 149 -21.113 3.842 11.469 1.00 0.00 H new ATOM 0 HG SER A 149 -22.061 1.964 10.486 1.00 0.00 H new ATOM 2239 N SER A 150 -23.057 4.896 14.124 1.00 0.00 N ATOM 2240 CA SER A 150 -22.588 5.191 15.467 1.00 0.00 C ATOM 2241 C SER A 150 -22.197 3.896 16.181 1.00 0.00 C ATOM 2242 O SER A 150 -23.033 3.014 16.377 1.00 0.00 O ATOM 2243 CB SER A 150 -23.653 5.940 16.271 1.00 0.00 C ATOM 2244 OG SER A 150 -23.187 6.300 17.569 1.00 0.00 O ATOM 0 H SER A 150 -23.944 4.394 14.083 1.00 0.00 H new ATOM 0 HA SER A 150 -21.712 5.834 15.389 1.00 0.00 H new ATOM 0 HB2 SER A 150 -23.950 6.839 15.730 1.00 0.00 H new ATOM 0 HB3 SER A 150 -24.542 5.316 16.365 1.00 0.00 H new ATOM 0 HG SER A 150 -23.895 6.778 18.050 1.00 0.00 H new ATOM 2250 N GLY A 151 -20.927 3.821 16.552 1.00 0.00 N ATOM 2251 CA GLY A 151 -20.416 2.648 17.240 1.00 0.00 C ATOM 2252 C GLY A 151 -21.383 2.189 18.333 1.00 0.00 C ATOM 2253 O GLY A 151 -20.957 1.800 19.420 1.00 0.00 O ATOM 0 H GLY A 151 -20.237 4.554 16.389 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.261 1.841 16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.445 2.874 17.680 1.00 0.00 H new TER 2257 GLY A 151