USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1276 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 164 ASN : amide:sc= 0.301 K(o=0.62,f=-3.6) USER MOD Set 1.2: A 166 LYS NZ :NH3+ 167:sc= 0.319 (180deg=0.0113) USER MOD Set 2.1: A 88 MET CE :methyl -176:sc= -0.0188 (180deg=-0.0632) USER MOD Set 2.2: A 151 MET CE :methyl 179:sc= 0 (180deg=-0.00187) USER MOD Set 3.1: A 22 TYR OH : rot -2:sc= 0.692 USER MOD Set 3.2: A 147 SER OG : rot 129:sc= 1.33 USER MOD Set 3.3: A 149 HIS : no HE2:sc= -0.879 K(o=1.1,f=-8.7!) USER MOD Set 4.1: A 134 GLN : amide:sc= 0.417 K(o=0.4,f=-0.39) USER MOD Set 4.2: A 136 MET CE :methyl 172:sc= -0.0162 (180deg=-0.141) USER MOD Set 5.1: A 102 HIS : no HD1:sc= -0.0645 X(o=-0.064,f=-0.51) USER MOD Set 5.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 21 SER OG : rot -125:sc= 1.15 USER MOD Set 6.2: A 31 THR OG1 : rot -174:sc= 0.309 USER MOD Set 6.3: A 56 THR OG1 : rot 112:sc= 0.984 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 177:sc= 0 (180deg=-0.00854) USER MOD Single : A 18 ASN : amide:sc= 0.731 K(o=0.73,f=-4.6!) USER MOD Single : A 23 SER OG : rot 100:sc= -0.0265 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -114:sc= 0.183 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.0165 K(o=-0.016,f=-0.81) USER MOD Single : A 42 MET CE :methyl -114:sc= -0.0149 (180deg=-0.0725) USER MOD Single : A 45 SER OG : rot 150:sc= -0.294 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 172:sc= 1.18 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 131:sc= 0.0309 USER MOD Single : A 58 TYR OH : rot -10:sc= 1.3 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 1.1 (180deg=1.04) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 157:sc= 1.22 USER MOD Single : A 81 SER OG : rot 97:sc= 1.14 USER MOD Single : A 83 ASN : amide:sc= 0.503 K(o=0.5,f=-0.62) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -146:sc= 1.33 USER MOD Single : A 95 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.4) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 34:sc= 0.093 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0239 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -58:sc= 1.27 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 130 GLN :FLIP amide:sc= -0.93 F(o=-2.1!,f=-0.93) USER MOD Single : A 137 SER OG : rot -92:sc= 1.32 USER MOD Single : A 139 THR OG1 : rot 66:sc= 0.942 USER MOD Single : A 144 ASN :FLIP amide:sc= -0.0249 F(o=-0.83,f=-0.025) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.147 K(o=-0.15,f=-3.1!) USER MOD Single : A 155 ASN : amide:sc= 0.999 K(o=1,f=-0.11) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.369 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.977 -7.464 -6.379 1.00 0.00 N ATOM 2 CA MET A 1 22.245 -6.701 -6.282 1.00 0.00 C ATOM 3 C MET A 1 23.475 -7.570 -5.987 1.00 0.00 C ATOM 4 O MET A 1 24.554 -7.237 -6.481 1.00 0.00 O ATOM 5 CB MET A 1 22.145 -5.486 -5.338 1.00 0.00 C ATOM 6 CG MET A 1 22.062 -5.786 -3.834 1.00 0.00 C ATOM 7 SD MET A 1 23.651 -6.062 -3.003 1.00 0.00 S ATOM 8 CE MET A 1 23.051 -6.418 -1.328 1.00 0.00 C ATOM 0 H1 MET A 1 20.193 -6.811 -6.579 1.00 0.00 H new ATOM 0 H2 MET A 1 21.050 -8.163 -7.146 1.00 0.00 H new ATOM 0 H3 MET A 1 20.797 -7.955 -5.480 1.00 0.00 H new ATOM 0 HA MET A 1 22.406 -6.304 -7.284 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.012 -4.849 -5.510 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.264 -4.908 -5.619 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.555 -4.955 -3.343 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.439 -6.669 -3.691 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.899 -6.614 -0.672 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.492 -5.561 -0.952 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.401 -7.293 -1.353 1.00 0.00 H new ATOM 20 N ALA A 2 23.366 -8.646 -5.196 1.00 0.00 N ATOM 21 CA ALA A 2 24.459 -9.597 -4.964 1.00 0.00 C ATOM 22 C ALA A 2 23.957 -11.048 -4.841 1.00 0.00 C ATOM 23 O ALA A 2 22.810 -11.306 -4.475 1.00 0.00 O ATOM 24 CB ALA A 2 25.243 -9.176 -3.713 1.00 0.00 C ATOM 0 H ALA A 2 22.509 -8.882 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 2 25.119 -9.574 -5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.056 -9.881 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.654 -8.177 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 2 24.576 -9.170 -2.851 1.00 0.00 H new ATOM 30 N SER A 3 24.835 -12.018 -5.101 1.00 0.00 N ATOM 31 CA SER A 3 24.511 -13.450 -5.055 1.00 0.00 C ATOM 32 C SER A 3 24.333 -14.008 -3.634 1.00 0.00 C ATOM 33 O SER A 3 23.669 -15.031 -3.451 1.00 0.00 O ATOM 34 CB SER A 3 25.571 -14.231 -5.827 1.00 0.00 C ATOM 35 OG SER A 3 25.095 -15.531 -6.111 1.00 0.00 O ATOM 0 H SER A 3 25.806 -11.831 -5.353 1.00 0.00 H new ATOM 0 HA SER A 3 23.536 -13.572 -5.527 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.815 -13.712 -6.754 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.490 -14.290 -5.243 1.00 0.00 H new ATOM 0 HG SER A 3 25.778 -16.028 -6.608 1.00 0.00 H new ATOM 41 N ALA A 4 24.863 -13.325 -2.615 1.00 0.00 N ATOM 42 CA ALA A 4 24.762 -13.747 -1.217 1.00 0.00 C ATOM 43 C ALA A 4 23.336 -13.683 -0.624 1.00 0.00 C ATOM 44 O ALA A 4 23.038 -14.468 0.281 1.00 0.00 O ATOM 45 CB ALA A 4 25.745 -12.899 -0.400 1.00 0.00 C ATOM 0 H ALA A 4 25.380 -12.454 -2.740 1.00 0.00 H new ATOM 0 HA ALA A 4 25.017 -14.806 -1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 4 25.693 -13.191 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.758 -13.058 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 4 25.484 -11.845 -0.497 1.00 0.00 H new ATOM 51 N VAL A 5 22.458 -12.798 -1.125 1.00 0.00 N ATOM 52 CA VAL A 5 21.077 -12.587 -0.636 1.00 0.00 C ATOM 53 C VAL A 5 20.115 -12.240 -1.784 1.00 0.00 C ATOM 54 O VAL A 5 20.490 -11.535 -2.723 1.00 0.00 O ATOM 55 CB VAL A 5 21.050 -11.524 0.486 1.00 0.00 C ATOM 56 CG1 VAL A 5 21.385 -10.107 0.001 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.701 -11.489 1.214 1.00 0.00 C ATOM 0 H VAL A 5 22.694 -12.188 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 5 20.724 -13.525 -0.208 1.00 0.00 H new ATOM 0 HB VAL A 5 21.833 -11.838 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 5 21.346 -9.416 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 5 22.386 -10.097 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 5 20.661 -9.800 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.728 -10.728 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 5 18.910 -11.252 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.505 -12.462 1.664 1.00 0.00 H new ATOM 67 N GLY A 6 18.880 -12.745 -1.721 1.00 0.00 N ATOM 68 CA GLY A 6 17.888 -12.679 -2.798 1.00 0.00 C ATOM 69 C GLY A 6 16.692 -11.759 -2.522 1.00 0.00 C ATOM 70 O GLY A 6 16.822 -10.713 -1.879 1.00 0.00 O ATOM 0 H GLY A 6 18.532 -13.227 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.384 -12.342 -3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.516 -13.685 -2.991 1.00 0.00 H new ATOM 74 N GLU A 7 15.521 -12.144 -3.024 1.00 0.00 N ATOM 75 CA GLU A 7 14.268 -11.368 -3.052 1.00 0.00 C ATOM 76 C GLU A 7 13.039 -12.264 -2.795 1.00 0.00 C ATOM 77 O GLU A 7 13.105 -13.479 -2.997 1.00 0.00 O ATOM 78 CB GLU A 7 14.160 -10.616 -4.396 1.00 0.00 C ATOM 79 CG GLU A 7 14.275 -11.518 -5.638 1.00 0.00 C ATOM 80 CD GLU A 7 14.368 -10.706 -6.932 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.393 -10.019 -7.155 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.429 -10.756 -7.767 1.00 0.00 O ATOM 0 H GLU A 7 15.407 -13.063 -3.451 1.00 0.00 H new ATOM 0 HA GLU A 7 14.288 -10.636 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.205 -10.091 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.942 -9.858 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.156 -12.152 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.410 -12.179 -5.687 1.00 0.00 H new ATOM 89 N LYS A 8 11.915 -11.685 -2.346 1.00 0.00 N ATOM 90 CA LYS A 8 10.691 -12.414 -1.947 1.00 0.00 C ATOM 91 C LYS A 8 9.472 -11.935 -2.745 1.00 0.00 C ATOM 92 O LYS A 8 9.314 -10.736 -2.977 1.00 0.00 O ATOM 93 CB LYS A 8 10.413 -12.268 -0.434 1.00 0.00 C ATOM 94 CG LYS A 8 11.617 -12.403 0.522 1.00 0.00 C ATOM 95 CD LYS A 8 12.295 -13.780 0.547 1.00 0.00 C ATOM 96 CE LYS A 8 11.336 -14.876 1.024 1.00 0.00 C ATOM 97 NZ LYS A 8 12.053 -16.149 1.248 1.00 0.00 N ATOM 0 H LYS A 8 11.825 -10.674 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 8 10.864 -13.467 -2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.957 -11.292 -0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.673 -13.017 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.362 -11.656 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.284 -12.164 1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.659 -14.024 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.164 -13.746 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.850 -14.561 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.550 -15.023 0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.381 -16.874 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.497 -16.459 0.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.787 -16.011 1.972 1.00 0.00 H new ATOM 111 N MET A 9 8.580 -12.851 -3.120 1.00 0.00 N ATOM 112 CA MET A 9 7.393 -12.547 -3.929 1.00 0.00 C ATOM 113 C MET A 9 6.133 -12.279 -3.088 1.00 0.00 C ATOM 114 O MET A 9 5.884 -12.956 -2.088 1.00 0.00 O ATOM 115 CB MET A 9 7.180 -13.671 -4.953 1.00 0.00 C ATOM 116 CG MET A 9 6.019 -13.410 -5.922 1.00 0.00 C ATOM 117 SD MET A 9 6.006 -11.807 -6.781 1.00 0.00 S ATOM 118 CE MET A 9 7.585 -11.901 -7.665 1.00 0.00 C ATOM 0 H MET A 9 8.659 -13.837 -2.870 1.00 0.00 H new ATOM 0 HA MET A 9 7.576 -11.611 -4.456 1.00 0.00 H new ATOM 0 HB2 MET A 9 8.097 -13.807 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.995 -14.605 -4.422 1.00 0.00 H new ATOM 0 HG2 MET A 9 6.022 -14.198 -6.675 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.086 -13.504 -5.366 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.708 -11.014 -8.286 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.402 -11.956 -6.946 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.597 -12.790 -8.296 1.00 0.00 H new ATOM 128 N LEU A 10 5.313 -11.317 -3.534 1.00 0.00 N ATOM 129 CA LEU A 10 3.986 -11.016 -2.978 1.00 0.00 C ATOM 130 C LEU A 10 2.866 -11.399 -3.969 1.00 0.00 C ATOM 131 O LEU A 10 2.490 -12.573 -4.041 1.00 0.00 O ATOM 132 CB LEU A 10 3.947 -9.558 -2.467 1.00 0.00 C ATOM 133 CG LEU A 10 4.927 -9.258 -1.311 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.942 -7.757 -1.016 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.542 -9.982 -0.020 1.00 0.00 C ATOM 0 H LEU A 10 5.562 -10.709 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 10 3.793 -11.638 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.170 -8.889 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.934 -9.329 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 10 5.907 -9.609 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.635 -7.554 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.260 -7.214 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.941 -7.432 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.261 -9.739 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.546 -9.666 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.543 -11.058 -0.192 1.00 0.00 H new ATOM 147 N ASP A 11 2.344 -10.455 -4.757 1.00 0.00 N ATOM 148 CA ASP A 11 1.306 -10.667 -5.779 1.00 0.00 C ATOM 149 C ASP A 11 1.574 -9.791 -7.018 1.00 0.00 C ATOM 150 O ASP A 11 2.179 -8.725 -6.929 1.00 0.00 O ATOM 151 CB ASP A 11 -0.104 -10.427 -5.192 1.00 0.00 C ATOM 152 CG ASP A 11 -0.753 -11.727 -4.708 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.141 -12.562 -5.561 1.00 0.00 O ATOM 154 OD2 ASP A 11 -0.843 -11.958 -3.478 1.00 0.00 O ATOM 0 H ASP A 11 2.643 -9.481 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 11 1.345 -11.707 -6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.036 -9.725 -4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.738 -9.965 -5.949 1.00 0.00 H new ATOM 159 N ASP A 12 1.152 -10.258 -8.195 1.00 0.00 N ATOM 160 CA ASP A 12 1.561 -9.694 -9.491 1.00 0.00 C ATOM 161 C ASP A 12 0.438 -9.703 -10.548 1.00 0.00 C ATOM 162 O ASP A 12 0.692 -9.444 -11.721 1.00 0.00 O ATOM 163 CB ASP A 12 2.808 -10.453 -9.989 1.00 0.00 C ATOM 164 CG ASP A 12 3.831 -9.545 -10.674 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.473 -8.873 -11.674 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.988 -9.512 -10.192 1.00 0.00 O ATOM 0 H ASP A 12 0.510 -11.046 -8.280 1.00 0.00 H new ATOM 0 HA ASP A 12 1.797 -8.641 -9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.283 -10.953 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.498 -11.231 -10.686 1.00 0.00 H new ATOM 171 N PHE A 13 -0.799 -10.036 -10.174 1.00 0.00 N ATOM 172 CA PHE A 13 -2.010 -10.018 -11.013 1.00 0.00 C ATOM 173 C PHE A 13 -2.020 -10.945 -12.248 1.00 0.00 C ATOM 174 O PHE A 13 -3.047 -11.063 -12.915 1.00 0.00 O ATOM 175 CB PHE A 13 -2.424 -8.567 -11.310 1.00 0.00 C ATOM 176 CG PHE A 13 -2.443 -7.694 -10.066 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.387 -7.929 -9.046 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.464 -6.699 -9.891 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.352 -7.169 -7.863 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.425 -5.944 -8.706 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.368 -6.180 -7.690 1.00 0.00 C ATOM 0 H PHE A 13 -0.999 -10.344 -9.223 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.787 -10.489 -10.411 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.735 -8.139 -12.038 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.414 -8.563 -11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.139 -8.694 -9.173 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.739 -6.514 -10.670 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.082 -7.345 -7.087 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.670 -5.182 -8.576 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.336 -5.602 -6.778 1.00 0.00 H new ATOM 191 N GLU A 14 -0.953 -11.711 -12.489 1.00 0.00 N ATOM 192 CA GLU A 14 -0.985 -12.978 -13.222 1.00 0.00 C ATOM 193 C GLU A 14 -1.797 -14.058 -12.467 1.00 0.00 C ATOM 194 O GLU A 14 -2.391 -14.950 -13.086 1.00 0.00 O ATOM 195 CB GLU A 14 0.467 -13.445 -13.388 1.00 0.00 C ATOM 196 CG GLU A 14 1.294 -12.694 -14.441 1.00 0.00 C ATOM 197 CD GLU A 14 1.661 -11.234 -14.143 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.881 -10.294 -14.375 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.797 -10.909 -13.736 1.00 0.00 O ATOM 0 H GLU A 14 -0.017 -11.459 -12.171 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.471 -12.828 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.970 -13.354 -12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.461 -14.504 -13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.219 -13.248 -14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.743 -12.717 -15.381 1.00 0.00 H new ATOM 206 N GLY A 15 -1.848 -13.959 -11.132 1.00 0.00 N ATOM 207 CA GLY A 15 -2.655 -14.777 -10.227 1.00 0.00 C ATOM 208 C GLY A 15 -4.095 -14.272 -10.078 1.00 0.00 C ATOM 209 O GLY A 15 -4.600 -13.515 -10.908 1.00 0.00 O ATOM 0 H GLY A 15 -1.294 -13.265 -10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.673 -15.803 -10.594 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.181 -14.797 -9.246 1.00 0.00 H new ATOM 213 N VAL A 16 -4.764 -14.691 -9.003 1.00 0.00 N ATOM 214 CA VAL A 16 -6.163 -14.329 -8.711 1.00 0.00 C ATOM 215 C VAL A 16 -6.224 -13.041 -7.878 1.00 0.00 C ATOM 216 O VAL A 16 -5.443 -12.883 -6.935 1.00 0.00 O ATOM 217 CB VAL A 16 -6.893 -15.495 -8.014 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.396 -15.220 -7.916 1.00 0.00 C ATOM 219 CG2 VAL A 16 -6.709 -16.813 -8.781 1.00 0.00 C ATOM 0 H VAL A 16 -4.349 -15.300 -8.298 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.678 -14.137 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.457 -15.582 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.888 -16.057 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.563 -14.309 -7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.809 -15.097 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.237 -17.613 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.112 -16.707 -9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.648 -17.056 -8.838 1.00 0.00 H new ATOM 229 N LEU A 17 -7.146 -12.123 -8.204 1.00 0.00 N ATOM 230 CA LEU A 17 -7.293 -10.843 -7.497 1.00 0.00 C ATOM 231 C LEU A 17 -7.831 -11.069 -6.076 1.00 0.00 C ATOM 232 O LEU A 17 -8.952 -11.547 -5.887 1.00 0.00 O ATOM 233 CB LEU A 17 -8.165 -9.883 -8.334 1.00 0.00 C ATOM 234 CG LEU A 17 -8.107 -8.394 -7.927 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.641 -7.542 -9.083 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.954 -8.058 -6.699 1.00 0.00 C ATOM 0 H LEU A 17 -7.812 -12.248 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.318 -10.369 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.864 -9.967 -9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.201 -10.217 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.064 -8.185 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.604 -6.488 -8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.028 -7.706 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.671 -7.825 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.863 -6.995 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.998 -8.298 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.606 -8.641 -5.846 1.00 0.00 H new ATOM 248 N ASN A 18 -7.016 -10.697 -5.091 1.00 0.00 N ATOM 249 CA ASN A 18 -7.168 -10.976 -3.659 1.00 0.00 C ATOM 250 C ASN A 18 -7.165 -9.710 -2.768 1.00 0.00 C ATOM 251 O ASN A 18 -6.845 -9.781 -1.582 1.00 0.00 O ATOM 252 CB ASN A 18 -6.077 -11.994 -3.261 1.00 0.00 C ATOM 253 CG ASN A 18 -4.641 -11.541 -3.514 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.340 -10.680 -4.328 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.699 -12.145 -2.842 1.00 0.00 N ATOM 0 H ASN A 18 -6.173 -10.155 -5.282 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.157 -11.401 -3.485 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.187 -12.224 -2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.250 -12.921 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.722 -11.897 -2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.940 -12.865 -2.161 1.00 0.00 H new ATOM 262 N TRP A 19 -7.491 -8.547 -3.340 1.00 0.00 N ATOM 263 CA TRP A 19 -7.466 -7.231 -2.680 1.00 0.00 C ATOM 264 C TRP A 19 -8.860 -6.767 -2.229 1.00 0.00 C ATOM 265 O TRP A 19 -9.873 -7.250 -2.749 1.00 0.00 O ATOM 266 CB TRP A 19 -6.808 -6.211 -3.619 1.00 0.00 C ATOM 267 CG TRP A 19 -5.324 -6.355 -3.780 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.663 -7.467 -4.183 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.286 -5.375 -3.457 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.308 -7.227 -4.187 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.014 -5.975 -3.693 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.289 -4.066 -2.923 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.810 -5.327 -3.386 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.082 -3.400 -2.624 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.844 -4.028 -2.854 1.00 0.00 C ATOM 0 H TRP A 19 -7.792 -8.490 -4.313 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.876 -7.318 -1.767 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.273 -6.293 -4.601 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.021 -5.209 -3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.129 -8.401 -4.459 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.608 -7.893 -4.515 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.230 -3.568 -2.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.865 -5.822 -3.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.108 -2.401 -2.215 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.923 -3.513 -2.622 1.00 0.00 H new ATOM 286 N GLY A 20 -8.929 -5.842 -1.263 1.00 0.00 N ATOM 287 CA GLY A 20 -10.169 -5.382 -0.635 1.00 0.00 C ATOM 288 C GLY A 20 -10.497 -3.920 -0.873 1.00 0.00 C ATOM 289 O GLY A 20 -10.136 -3.077 -0.063 1.00 0.00 O ATOM 0 H GLY A 20 -8.099 -5.382 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.995 -5.990 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.102 -5.555 0.439 1.00 0.00 H new ATOM 293 N SER A 21 -11.195 -3.629 -1.969 1.00 0.00 N ATOM 294 CA SER A 21 -11.606 -2.266 -2.347 1.00 0.00 C ATOM 295 C SER A 21 -12.905 -1.821 -1.667 1.00 0.00 C ATOM 296 O SER A 21 -13.773 -2.646 -1.362 1.00 0.00 O ATOM 297 CB SER A 21 -11.692 -2.082 -3.867 1.00 0.00 C ATOM 298 OG SER A 21 -10.650 -2.758 -4.561 1.00 0.00 O ATOM 0 H SER A 21 -11.499 -4.340 -2.634 1.00 0.00 H new ATOM 0 HA SER A 21 -10.814 -1.614 -1.979 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.656 -2.449 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.650 -1.019 -4.103 1.00 0.00 H new ATOM 0 HG SER A 21 -10.171 -2.122 -5.133 1.00 0.00 H new ATOM 304 N TYR A 22 -13.032 -0.517 -1.420 1.00 0.00 N ATOM 305 CA TYR A 22 -14.163 0.090 -0.708 1.00 0.00 C ATOM 306 C TYR A 22 -14.343 1.596 -0.967 1.00 0.00 C ATOM 307 O TYR A 22 -13.413 2.305 -1.363 1.00 0.00 O ATOM 308 CB TYR A 22 -14.032 -0.169 0.806 1.00 0.00 C ATOM 309 CG TYR A 22 -12.690 0.134 1.461 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.190 1.452 1.568 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.964 -0.923 2.037 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.965 1.701 2.223 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.784 -0.669 2.749 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.255 0.638 2.823 1.00 0.00 C ATOM 315 OH TYR A 22 -9.084 0.869 3.480 1.00 0.00 O ATOM 0 H TYR A 22 -12.335 0.166 -1.716 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.057 -0.391 -1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.795 0.421 1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.266 -1.218 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.749 2.274 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.318 -1.938 1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.570 2.705 2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.274 -1.481 3.246 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.858 1.821 3.421 1.00 0.00 H new ATOM 325 N SER A 23 -15.546 2.089 -0.664 1.00 0.00 N ATOM 326 CA SER A 23 -15.920 3.510 -0.677 1.00 0.00 C ATOM 327 C SER A 23 -16.979 3.863 0.389 1.00 0.00 C ATOM 328 O SER A 23 -17.567 2.979 1.024 1.00 0.00 O ATOM 329 CB SER A 23 -16.363 3.930 -2.089 1.00 0.00 C ATOM 330 OG SER A 23 -17.163 2.963 -2.754 1.00 0.00 O ATOM 0 H SER A 23 -16.321 1.485 -0.391 1.00 0.00 H new ATOM 0 HA SER A 23 -15.033 4.084 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.921 4.864 -2.021 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.477 4.131 -2.692 1.00 0.00 H new ATOM 0 HG SER A 23 -18.107 3.216 -2.685 1.00 0.00 H new ATOM 336 N GLY A 24 -17.208 5.161 0.617 1.00 0.00 N ATOM 337 CA GLY A 24 -18.237 5.669 1.533 1.00 0.00 C ATOM 338 C GLY A 24 -18.436 7.190 1.492 1.00 0.00 C ATOM 339 O GLY A 24 -17.770 7.903 0.741 1.00 0.00 O ATOM 0 H GLY A 24 -16.674 5.902 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.185 5.186 1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.975 5.378 2.550 1.00 0.00 H new ATOM 343 N GLU A 25 -19.381 7.681 2.296 1.00 0.00 N ATOM 344 CA GLU A 25 -19.891 9.067 2.290 1.00 0.00 C ATOM 345 C GLU A 25 -20.386 9.542 0.902 1.00 0.00 C ATOM 346 O GLU A 25 -20.304 10.723 0.547 1.00 0.00 O ATOM 347 CB GLU A 25 -18.938 10.045 3.013 1.00 0.00 C ATOM 348 CG GLU A 25 -18.736 9.761 4.512 1.00 0.00 C ATOM 349 CD GLU A 25 -19.999 9.885 5.381 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.978 10.575 5.002 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.012 9.299 6.492 1.00 0.00 O ATOM 0 H GLU A 25 -19.836 7.104 3.003 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.800 9.065 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -17.967 10.016 2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.324 11.058 2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.336 8.753 4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.982 10.447 4.896 1.00 0.00 H new ATOM 358 N GLY A 26 -20.908 8.605 0.102 1.00 0.00 N ATOM 359 CA GLY A 26 -21.457 8.833 -1.240 1.00 0.00 C ATOM 360 C GLY A 26 -20.461 8.661 -2.395 1.00 0.00 C ATOM 361 O GLY A 26 -20.853 8.838 -3.553 1.00 0.00 O ATOM 0 H GLY A 26 -20.962 7.626 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.290 8.147 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.864 9.843 -1.281 1.00 0.00 H new ATOM 365 N ALA A 27 -19.203 8.317 -2.102 1.00 0.00 N ATOM 366 CA ALA A 27 -18.196 7.919 -3.088 1.00 0.00 C ATOM 367 C ALA A 27 -18.443 6.495 -3.636 1.00 0.00 C ATOM 368 O ALA A 27 -19.157 5.702 -3.016 1.00 0.00 O ATOM 369 CB ALA A 27 -16.819 8.033 -2.421 1.00 0.00 C ATOM 0 H ALA A 27 -18.848 8.308 -1.146 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.253 8.579 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.045 7.742 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.652 9.062 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.780 7.375 -1.553 1.00 0.00 H new ATOM 375 N LYS A 28 -17.809 6.145 -4.763 1.00 0.00 N ATOM 376 CA LYS A 28 -17.923 4.840 -5.442 1.00 0.00 C ATOM 377 C LYS A 28 -16.564 4.352 -5.976 1.00 0.00 C ATOM 378 O LYS A 28 -15.704 5.171 -6.294 1.00 0.00 O ATOM 379 CB LYS A 28 -18.963 4.985 -6.570 1.00 0.00 C ATOM 380 CG LYS A 28 -19.632 3.662 -6.973 1.00 0.00 C ATOM 381 CD LYS A 28 -20.980 3.401 -6.278 1.00 0.00 C ATOM 382 CE LYS A 28 -20.892 3.268 -4.755 1.00 0.00 C ATOM 383 NZ LYS A 28 -22.224 3.000 -4.166 1.00 0.00 N ATOM 0 H LYS A 28 -17.179 6.784 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.250 4.081 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.733 5.688 -6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.478 5.417 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.785 3.659 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.953 2.840 -6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.663 4.215 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.414 2.488 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.207 2.460 -4.496 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.480 4.183 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.136 2.914 -3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.869 3.783 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.604 2.114 -4.556 1.00 0.00 H new ATOM 397 N VAL A 29 -16.365 3.034 -6.095 1.00 0.00 N ATOM 398 CA VAL A 29 -15.138 2.368 -6.543 1.00 0.00 C ATOM 399 C VAL A 29 -15.381 1.401 -7.723 1.00 0.00 C ATOM 400 O VAL A 29 -16.521 1.016 -8.004 1.00 0.00 O ATOM 401 CB VAL A 29 -14.539 1.676 -5.305 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.403 0.526 -4.777 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.159 1.113 -5.578 1.00 0.00 C ATOM 0 H VAL A 29 -17.100 2.365 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.432 3.093 -6.947 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.490 2.465 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.924 0.082 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.385 0.908 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.516 -0.231 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.776 0.634 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.218 0.379 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.488 1.920 -5.873 1.00 0.00 H new ATOM 413 N SER A 30 -14.312 1.013 -8.425 1.00 0.00 N ATOM 414 CA SER A 30 -14.265 0.021 -9.513 1.00 0.00 C ATOM 415 C SER A 30 -12.860 -0.601 -9.629 1.00 0.00 C ATOM 416 O SER A 30 -11.863 0.125 -9.646 1.00 0.00 O ATOM 417 CB SER A 30 -14.622 0.702 -10.841 1.00 0.00 C ATOM 418 OG SER A 30 -14.431 -0.179 -11.934 1.00 0.00 O ATOM 0 H SER A 30 -13.391 1.409 -8.238 1.00 0.00 H new ATOM 0 HA SER A 30 -14.982 -0.769 -9.289 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.660 1.035 -10.815 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.006 1.591 -10.975 1.00 0.00 H new ATOM 0 HG SER A 30 -14.667 0.278 -12.768 1.00 0.00 H new ATOM 424 N THR A 31 -12.765 -1.927 -9.778 1.00 0.00 N ATOM 425 CA THR A 31 -11.493 -2.680 -9.881 1.00 0.00 C ATOM 426 C THR A 31 -11.583 -3.814 -10.918 1.00 0.00 C ATOM 427 O THR A 31 -12.545 -4.588 -10.879 1.00 0.00 O ATOM 428 CB THR A 31 -11.063 -3.284 -8.521 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.565 -2.566 -7.408 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.545 -3.319 -8.382 1.00 0.00 C ATOM 0 H THR A 31 -13.587 -2.529 -9.833 1.00 0.00 H new ATOM 0 HA THR A 31 -10.744 -1.956 -10.202 1.00 0.00 H new ATOM 0 HB THR A 31 -11.482 -4.290 -8.520 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.182 -2.932 -6.583 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.278 -3.748 -7.416 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.121 -3.928 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.150 -2.305 -8.450 1.00 0.00 H new ATOM 438 N LYS A 32 -10.596 -3.958 -11.820 1.00 0.00 N ATOM 439 CA LYS A 32 -10.545 -5.029 -12.846 1.00 0.00 C ATOM 440 C LYS A 32 -9.125 -5.424 -13.293 1.00 0.00 C ATOM 441 O LYS A 32 -8.181 -4.652 -13.114 1.00 0.00 O ATOM 442 CB LYS A 32 -11.432 -4.681 -14.064 1.00 0.00 C ATOM 443 CG LYS A 32 -10.991 -3.540 -15.004 1.00 0.00 C ATOM 444 CD LYS A 32 -11.196 -2.141 -14.413 1.00 0.00 C ATOM 445 CE LYS A 32 -10.992 -1.051 -15.472 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.278 0.298 -14.926 1.00 0.00 N ATOM 0 H LYS A 32 -9.796 -3.326 -11.862 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.947 -5.913 -12.351 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.534 -5.584 -14.666 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.425 -4.434 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.937 -3.670 -15.249 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.547 -3.615 -15.938 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.201 -2.063 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.498 -1.986 -13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.966 -1.086 -15.839 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.642 -1.245 -16.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.114 0.694 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.460 0.228 -13.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.460 0.919 -15.090 1.00 0.00 H new ATOM 460 N ILE A 33 -8.987 -6.617 -13.884 1.00 0.00 N ATOM 461 CA ILE A 33 -7.721 -7.156 -14.424 1.00 0.00 C ATOM 462 C ILE A 33 -7.435 -6.643 -15.847 1.00 0.00 C ATOM 463 O ILE A 33 -8.303 -6.658 -16.726 1.00 0.00 O ATOM 464 CB ILE A 33 -7.701 -8.703 -14.342 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.684 -9.214 -12.880 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.529 -9.331 -15.125 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.398 -8.918 -12.089 1.00 0.00 C ATOM 0 H ILE A 33 -9.772 -7.257 -14.006 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.909 -6.785 -13.799 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.630 -9.024 -14.813 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.526 -8.771 -12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.844 -10.292 -12.889 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.568 -10.416 -15.030 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.605 -9.056 -16.177 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.585 -8.965 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.492 -9.318 -11.079 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.549 -9.385 -12.587 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.241 -7.840 -12.039 1.00 0.00 H new ATOM 479 N VAL A 34 -6.194 -6.210 -16.066 1.00 0.00 N ATOM 480 CA VAL A 34 -5.686 -5.500 -17.260 1.00 0.00 C ATOM 481 C VAL A 34 -4.247 -5.933 -17.579 1.00 0.00 C ATOM 482 O VAL A 34 -3.735 -6.850 -16.943 1.00 0.00 O ATOM 483 CB VAL A 34 -5.731 -3.977 -17.007 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.174 -3.487 -16.895 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.966 -3.564 -15.740 1.00 0.00 C ATOM 0 H VAL A 34 -5.460 -6.351 -15.372 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.316 -5.751 -18.113 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.243 -3.514 -17.865 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.180 -2.412 -16.717 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.705 -3.704 -17.822 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.667 -3.995 -16.066 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.031 -2.484 -15.612 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.403 -4.059 -14.873 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.920 -3.856 -15.835 1.00 0.00 H new ATOM 495 N SER A 35 -3.547 -5.269 -18.504 1.00 0.00 N ATOM 496 CA SER A 35 -2.086 -5.367 -18.622 1.00 0.00 C ATOM 497 C SER A 35 -1.343 -4.600 -17.516 1.00 0.00 C ATOM 498 O SER A 35 -1.820 -3.568 -17.041 1.00 0.00 O ATOM 499 CB SER A 35 -1.653 -4.825 -19.974 1.00 0.00 C ATOM 500 OG SER A 35 -1.815 -5.810 -20.976 1.00 0.00 O ATOM 0 H SER A 35 -3.975 -4.649 -19.192 1.00 0.00 H new ATOM 0 HA SER A 35 -1.827 -6.421 -18.519 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.242 -3.942 -20.224 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.610 -4.511 -19.930 1.00 0.00 H new ATOM 0 HG SER A 35 -1.534 -5.446 -21.841 1.00 0.00 H new ATOM 506 N GLY A 36 -0.149 -5.067 -17.138 1.00 0.00 N ATOM 507 CA GLY A 36 0.780 -4.382 -16.231 1.00 0.00 C ATOM 508 C GLY A 36 2.214 -4.289 -16.757 1.00 0.00 C ATOM 509 O GLY A 36 2.506 -4.614 -17.915 1.00 0.00 O ATOM 0 H GLY A 36 0.211 -5.963 -17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.408 -3.375 -16.041 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.789 -4.905 -15.275 1.00 0.00 H new ATOM 513 N LYS A 37 3.130 -3.831 -15.892 1.00 0.00 N ATOM 514 CA LYS A 37 4.564 -3.674 -16.198 1.00 0.00 C ATOM 515 C LYS A 37 5.257 -5.009 -16.512 1.00 0.00 C ATOM 516 O LYS A 37 6.228 -5.048 -17.272 1.00 0.00 O ATOM 517 CB LYS A 37 5.236 -2.955 -15.011 1.00 0.00 C ATOM 518 CG LYS A 37 6.671 -2.467 -15.288 1.00 0.00 C ATOM 519 CD LYS A 37 6.680 -1.271 -16.252 1.00 0.00 C ATOM 520 CE LYS A 37 8.058 -0.769 -16.701 1.00 0.00 C ATOM 521 NZ LYS A 37 8.868 -0.201 -15.598 1.00 0.00 N ATOM 0 H LYS A 37 2.893 -3.553 -14.940 1.00 0.00 H new ATOM 0 HA LYS A 37 4.664 -3.077 -17.104 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.623 -2.099 -14.727 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.255 -3.631 -14.156 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.148 -2.184 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.259 -3.282 -15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.109 -1.543 -17.140 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.153 -0.444 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.606 -1.594 -17.156 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.926 -0.010 -17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.785 0.119 -15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.365 0.606 -15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.024 -0.929 -14.871 1.00 0.00 H new ATOM 535 N THR A 38 4.723 -6.106 -15.976 1.00 0.00 N ATOM 536 CA THR A 38 5.089 -7.474 -16.374 1.00 0.00 C ATOM 537 C THR A 38 3.831 -8.341 -16.442 1.00 0.00 C ATOM 538 O THR A 38 3.120 -8.494 -15.445 1.00 0.00 O ATOM 539 CB THR A 38 6.190 -8.039 -15.458 1.00 0.00 C ATOM 540 OG1 THR A 38 6.665 -9.259 -15.971 1.00 0.00 O ATOM 541 CG2 THR A 38 5.785 -8.294 -14.011 1.00 0.00 C ATOM 0 H THR A 38 4.014 -6.074 -15.243 1.00 0.00 H new ATOM 0 HA THR A 38 5.523 -7.469 -17.374 1.00 0.00 H new ATOM 0 HB THR A 38 6.946 -7.254 -15.446 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.366 -9.610 -15.383 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.637 -8.691 -13.459 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.460 -7.359 -13.554 1.00 0.00 H new ATOM 0 HG23 THR A 38 4.968 -9.015 -13.984 1.00 0.00 H new ATOM 549 N GLY A 39 3.494 -8.850 -17.629 1.00 0.00 N ATOM 550 CA GLY A 39 2.231 -9.551 -17.877 1.00 0.00 C ATOM 551 C GLY A 39 0.999 -8.668 -17.635 1.00 0.00 C ATOM 552 O GLY A 39 0.860 -7.588 -18.213 1.00 0.00 O ATOM 0 H GLY A 39 4.094 -8.787 -18.452 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.217 -9.911 -18.906 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.175 -10.428 -17.232 1.00 0.00 H new ATOM 556 N ASN A 40 0.116 -9.120 -16.747 1.00 0.00 N ATOM 557 CA ASN A 40 -1.107 -8.432 -16.344 1.00 0.00 C ATOM 558 C ASN A 40 -0.903 -7.532 -15.116 1.00 0.00 C ATOM 559 O ASN A 40 0.155 -7.524 -14.479 1.00 0.00 O ATOM 560 CB ASN A 40 -2.256 -9.448 -16.170 1.00 0.00 C ATOM 561 CG ASN A 40 -2.904 -9.859 -17.486 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.526 -9.448 -18.578 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.923 -10.680 -17.441 1.00 0.00 N ATOM 0 H ASN A 40 0.239 -10.013 -16.269 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.391 -7.748 -17.144 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.872 -10.337 -15.669 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.016 -9.018 -15.518 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.386 -10.966 -18.304 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.254 -11.034 -16.543 1.00 0.00 H new ATOM 570 N GLY A 41 -1.934 -6.743 -14.831 1.00 0.00 N ATOM 571 CA GLY A 41 -2.003 -5.662 -13.851 1.00 0.00 C ATOM 572 C GLY A 41 -3.411 -5.537 -13.249 1.00 0.00 C ATOM 573 O GLY A 41 -4.352 -6.172 -13.732 1.00 0.00 O ATOM 0 H GLY A 41 -2.821 -6.853 -15.323 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.281 -5.844 -13.055 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.724 -4.721 -14.325 1.00 0.00 H new ATOM 577 N MET A 42 -3.573 -4.690 -12.229 1.00 0.00 N ATOM 578 CA MET A 42 -4.877 -4.362 -11.634 1.00 0.00 C ATOM 579 C MET A 42 -5.186 -2.872 -11.808 1.00 0.00 C ATOM 580 O MET A 42 -4.489 -2.022 -11.256 1.00 0.00 O ATOM 581 CB MET A 42 -4.890 -4.785 -10.158 1.00 0.00 C ATOM 582 CG MET A 42 -6.224 -4.472 -9.468 1.00 0.00 C ATOM 583 SD MET A 42 -6.357 -5.040 -7.748 1.00 0.00 S ATOM 584 CE MET A 42 -5.226 -3.895 -6.914 1.00 0.00 C ATOM 0 H MET A 42 -2.793 -4.205 -11.785 1.00 0.00 H new ATOM 0 HA MET A 42 -5.664 -4.913 -12.149 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.691 -5.854 -10.088 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.084 -4.276 -9.630 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.382 -3.394 -9.491 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.029 -4.925 -10.047 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.371 -4.448 -6.523 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.879 -3.144 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.747 -3.403 -6.092 1.00 0.00 H new ATOM 594 N GLU A 43 -6.239 -2.546 -12.559 1.00 0.00 N ATOM 595 CA GLU A 43 -6.722 -1.171 -12.726 1.00 0.00 C ATOM 596 C GLU A 43 -7.705 -0.818 -11.608 1.00 0.00 C ATOM 597 O GLU A 43 -8.686 -1.540 -11.394 1.00 0.00 O ATOM 598 CB GLU A 43 -7.382 -0.965 -14.104 1.00 0.00 C ATOM 599 CG GLU A 43 -6.600 0.020 -14.986 1.00 0.00 C ATOM 600 CD GLU A 43 -7.451 0.538 -16.146 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.458 1.229 -15.866 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.120 0.292 -17.331 1.00 0.00 O ATOM 0 H GLU A 43 -6.787 -3.235 -13.074 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.861 -0.505 -12.669 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.458 -1.925 -14.615 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.398 -0.597 -13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.260 0.860 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.709 -0.471 -15.379 1.00 0.00 H new ATOM 609 N VAL A 44 -7.496 0.322 -10.944 1.00 0.00 N ATOM 610 CA VAL A 44 -8.396 0.813 -9.881 1.00 0.00 C ATOM 611 C VAL A 44 -8.874 2.253 -10.117 1.00 0.00 C ATOM 612 O VAL A 44 -8.096 3.146 -10.452 1.00 0.00 O ATOM 613 CB VAL A 44 -7.802 0.573 -8.483 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.607 1.471 -8.156 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.878 0.718 -7.402 1.00 0.00 C ATOM 0 H VAL A 44 -6.701 0.935 -11.123 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.306 0.215 -9.928 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.426 -0.450 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.244 1.243 -7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.811 1.295 -8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.914 2.516 -8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.435 0.544 -6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.296 1.724 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.670 -0.011 -7.577 1.00 0.00 H new ATOM 625 N SER A 45 -10.178 2.471 -9.953 1.00 0.00 N ATOM 626 CA SER A 45 -10.897 3.696 -10.295 1.00 0.00 C ATOM 627 C SER A 45 -11.896 4.076 -9.205 1.00 0.00 C ATOM 628 O SER A 45 -12.497 3.206 -8.572 1.00 0.00 O ATOM 629 CB SER A 45 -11.642 3.485 -11.612 1.00 0.00 C ATOM 630 OG SER A 45 -10.779 3.646 -12.716 1.00 0.00 O ATOM 0 H SER A 45 -10.793 1.760 -9.557 1.00 0.00 H new ATOM 0 HA SER A 45 -10.174 4.506 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.078 2.486 -11.630 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.466 4.194 -11.685 1.00 0.00 H new ATOM 0 HG SER A 45 -11.083 3.078 -13.454 1.00 0.00 H new ATOM 636 N TYR A 46 -12.088 5.380 -9.006 1.00 0.00 N ATOM 637 CA TYR A 46 -12.861 5.958 -7.909 1.00 0.00 C ATOM 638 C TYR A 46 -13.659 7.195 -8.353 1.00 0.00 C ATOM 639 O TYR A 46 -13.238 7.928 -9.255 1.00 0.00 O ATOM 640 CB TYR A 46 -11.902 6.347 -6.774 1.00 0.00 C ATOM 641 CG TYR A 46 -11.000 5.238 -6.257 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.507 4.285 -5.355 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.643 5.188 -6.634 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.646 3.343 -4.758 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.784 4.229 -6.062 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.279 3.325 -5.098 1.00 0.00 C ATOM 647 OH TYR A 46 -8.440 2.440 -4.496 1.00 0.00 O ATOM 0 H TYR A 46 -11.695 6.087 -9.627 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.578 5.210 -7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -11.274 7.168 -7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.492 6.727 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.561 4.275 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.261 5.887 -7.363 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.034 2.635 -4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.747 4.186 -6.361 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.532 2.560 -4.846 1.00 0.00 H new ATOM 657 N THR A 47 -14.788 7.455 -7.694 1.00 0.00 N ATOM 658 CA THR A 47 -15.627 8.659 -7.843 1.00 0.00 C ATOM 659 C THR A 47 -15.942 9.240 -6.462 1.00 0.00 C ATOM 660 O THR A 47 -16.253 8.480 -5.546 1.00 0.00 O ATOM 661 CB THR A 47 -16.912 8.341 -8.624 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.587 8.011 -9.955 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.852 9.530 -8.748 1.00 0.00 C ATOM 0 H THR A 47 -15.167 6.804 -7.006 1.00 0.00 H new ATOM 0 HA THR A 47 -15.078 9.406 -8.417 1.00 0.00 H new ATOM 0 HB THR A 47 -17.392 7.534 -8.070 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.407 7.807 -10.451 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.738 9.236 -9.310 1.00 0.00 H new ATOM 0 HG22 THR A 47 -18.148 9.865 -7.754 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.345 10.342 -9.269 1.00 0.00 H new ATOM 671 N GLY A 48 -15.839 10.563 -6.290 1.00 0.00 N ATOM 672 CA GLY A 48 -15.898 11.243 -4.985 1.00 0.00 C ATOM 673 C GLY A 48 -17.079 12.205 -4.772 1.00 0.00 C ATOM 674 O GLY A 48 -17.802 12.566 -5.706 1.00 0.00 O ATOM 0 H GLY A 48 -15.709 11.208 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.930 10.483 -4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.972 11.802 -4.848 1.00 0.00 H new ATOM 678 N THR A 49 -17.264 12.639 -3.522 1.00 0.00 N ATOM 679 CA THR A 49 -18.337 13.557 -3.055 1.00 0.00 C ATOM 680 C THR A 49 -17.754 14.645 -2.143 1.00 0.00 C ATOM 681 O THR A 49 -16.535 14.700 -1.987 1.00 0.00 O ATOM 682 CB THR A 49 -19.442 12.778 -2.320 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.848 11.876 -1.416 1.00 0.00 O ATOM 684 CG2 THR A 49 -20.308 11.989 -3.293 1.00 0.00 C ATOM 0 H THR A 49 -16.646 12.353 -2.762 1.00 0.00 H new ATOM 0 HA THR A 49 -18.779 14.035 -3.929 1.00 0.00 H new ATOM 0 HB THR A 49 -20.072 13.497 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.541 11.477 -0.849 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.078 11.451 -2.741 1.00 0.00 H new ATOM 0 HG22 THR A 49 -20.779 12.674 -3.998 1.00 0.00 H new ATOM 0 HG23 THR A 49 -19.688 11.277 -3.837 1.00 0.00 H new ATOM 692 N THR A 50 -18.550 15.538 -1.536 1.00 0.00 N ATOM 693 CA THR A 50 -17.990 16.696 -0.797 1.00 0.00 C ATOM 694 C THR A 50 -17.138 16.299 0.419 1.00 0.00 C ATOM 695 O THR A 50 -16.211 17.023 0.779 1.00 0.00 O ATOM 696 CB THR A 50 -19.085 17.714 -0.432 1.00 0.00 C ATOM 697 OG1 THR A 50 -18.553 19.023 -0.413 1.00 0.00 O ATOM 698 CG2 THR A 50 -19.776 17.480 0.913 1.00 0.00 C ATOM 0 H THR A 50 -19.569 15.489 -1.537 1.00 0.00 H new ATOM 0 HA THR A 50 -17.298 17.184 -1.483 1.00 0.00 H new ATOM 0 HB THR A 50 -19.839 17.581 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.260 19.660 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.529 18.251 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 50 -20.254 16.500 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.037 17.521 1.714 1.00 0.00 H new ATOM 706 N ASP A 51 -17.393 15.125 1.011 1.00 0.00 N ATOM 707 CA ASP A 51 -16.581 14.530 2.085 1.00 0.00 C ATOM 708 C ASP A 51 -16.329 13.015 1.880 1.00 0.00 C ATOM 709 O ASP A 51 -16.099 12.268 2.835 1.00 0.00 O ATOM 710 CB ASP A 51 -17.222 14.877 3.439 1.00 0.00 C ATOM 711 CG ASP A 51 -16.264 14.707 4.619 1.00 0.00 C ATOM 712 OD1 ASP A 51 -15.096 15.159 4.544 1.00 0.00 O ATOM 713 OD2 ASP A 51 -16.696 14.174 5.670 1.00 0.00 O ATOM 0 H ASP A 51 -18.191 14.546 0.750 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.581 14.962 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.577 15.907 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.095 14.243 3.594 1.00 0.00 H new ATOM 718 N GLY A 52 -16.394 12.562 0.621 1.00 0.00 N ATOM 719 CA GLY A 52 -16.305 11.154 0.206 1.00 0.00 C ATOM 720 C GLY A 52 -14.944 10.495 0.443 1.00 0.00 C ATOM 721 O GLY A 52 -13.906 11.133 0.268 1.00 0.00 O ATOM 0 H GLY A 52 -16.515 13.193 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.066 10.585 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.544 11.088 -0.855 1.00 0.00 H new ATOM 725 N TYR A 53 -14.950 9.201 0.779 1.00 0.00 N ATOM 726 CA TYR A 53 -13.738 8.411 1.063 1.00 0.00 C ATOM 727 C TYR A 53 -13.677 7.128 0.219 1.00 0.00 C ATOM 728 O TYR A 53 -14.713 6.549 -0.121 1.00 0.00 O ATOM 729 CB TYR A 53 -13.604 8.130 2.579 1.00 0.00 C ATOM 730 CG TYR A 53 -13.828 6.686 3.014 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.136 6.192 3.172 1.00 0.00 C ATOM 732 CD2 TYR A 53 -12.730 5.832 3.247 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.347 4.841 3.519 1.00 0.00 C ATOM 734 CE2 TYR A 53 -12.941 4.485 3.609 1.00 0.00 C ATOM 735 CZ TYR A 53 -14.253 3.978 3.727 1.00 0.00 C ATOM 736 OH TYR A 53 -14.481 2.675 4.043 1.00 0.00 O ATOM 0 H TYR A 53 -15.810 8.660 0.864 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.875 9.007 0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.607 8.434 2.898 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.315 8.763 3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.981 6.849 3.027 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -11.724 6.211 3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.354 4.466 3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -12.096 3.839 3.797 1.00 0.00 H new ATOM 0 HH TYR A 53 -13.936 2.099 3.467 1.00 0.00 H new ATOM 746 N TRP A 54 -12.463 6.674 -0.110 1.00 0.00 N ATOM 747 CA TRP A 54 -12.231 5.450 -0.885 1.00 0.00 C ATOM 748 C TRP A 54 -10.830 4.843 -0.686 1.00 0.00 C ATOM 749 O TRP A 54 -9.902 5.525 -0.233 1.00 0.00 O ATOM 750 CB TRP A 54 -12.512 5.735 -2.369 1.00 0.00 C ATOM 751 CG TRP A 54 -11.896 6.961 -2.992 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.579 8.086 -3.317 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.516 7.202 -3.430 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.732 8.994 -3.924 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.455 8.498 -4.026 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.310 6.464 -3.405 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.283 9.028 -4.579 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.122 6.985 -3.959 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.110 8.260 -4.555 1.00 0.00 C ATOM 0 H TRP A 54 -11.603 7.152 0.158 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.920 4.692 -0.512 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.180 4.869 -2.942 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.592 5.806 -2.495 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.630 8.249 -3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.019 9.915 -4.254 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.298 5.483 -2.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.282 10.015 -5.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.214 6.401 -3.926 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.201 8.645 -4.992 1.00 0.00 H new ATOM 770 N GLY A 55 -10.675 3.558 -1.035 1.00 0.00 N ATOM 771 CA GLY A 55 -9.391 2.844 -1.034 1.00 0.00 C ATOM 772 C GLY A 55 -9.458 1.355 -1.410 1.00 0.00 C ATOM 773 O GLY A 55 -10.501 0.858 -1.837 1.00 0.00 O ATOM 0 H GLY A 55 -11.456 2.974 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.716 3.345 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.949 2.930 -0.041 1.00 0.00 H new ATOM 777 N THR A 56 -8.333 0.643 -1.249 1.00 0.00 N ATOM 778 CA THR A 56 -8.207 -0.818 -1.443 1.00 0.00 C ATOM 779 C THR A 56 -7.098 -1.459 -0.590 1.00 0.00 C ATOM 780 O THR A 56 -6.140 -0.768 -0.228 1.00 0.00 O ATOM 781 CB THR A 56 -8.060 -1.161 -2.935 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.226 -2.544 -3.131 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.724 -0.747 -3.551 1.00 0.00 C ATOM 0 H THR A 56 -7.454 1.078 -0.971 1.00 0.00 H new ATOM 0 HA THR A 56 -9.135 -1.260 -1.081 1.00 0.00 H new ATOM 0 HB THR A 56 -8.837 -0.585 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.056 -2.707 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.707 -1.027 -4.604 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.600 0.332 -3.460 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.911 -1.251 -3.028 1.00 0.00 H new ATOM 791 N VAL A 57 -7.236 -2.747 -0.213 1.00 0.00 N ATOM 792 CA VAL A 57 -6.459 -3.353 0.904 1.00 0.00 C ATOM 793 C VAL A 57 -5.820 -4.699 0.557 1.00 0.00 C ATOM 794 O VAL A 57 -6.376 -5.454 -0.233 1.00 0.00 O ATOM 795 CB VAL A 57 -7.335 -3.456 2.179 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.613 -4.006 3.416 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.886 -2.075 2.467 1.00 0.00 C ATOM 0 H VAL A 57 -7.880 -3.396 -0.665 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.624 -2.680 1.097 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.122 -4.182 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.306 -4.041 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.246 -5.011 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.773 -3.358 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.509 -2.111 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.061 -1.380 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.485 -1.738 1.621 1.00 0.00 H new ATOM 807 N TYR A 58 -4.678 -5.021 1.174 1.00 0.00 N ATOM 808 CA TYR A 58 -3.974 -6.298 0.999 1.00 0.00 C ATOM 809 C TYR A 58 -3.482 -6.902 2.324 1.00 0.00 C ATOM 810 O TYR A 58 -2.847 -6.230 3.145 1.00 0.00 O ATOM 811 CB TYR A 58 -2.813 -6.080 0.026 1.00 0.00 C ATOM 812 CG TYR A 58 -1.988 -7.302 -0.332 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.512 -8.265 -1.214 1.00 0.00 C ATOM 814 CD2 TYR A 58 -0.667 -7.431 0.141 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.701 -9.324 -1.666 1.00 0.00 C ATOM 816 CE2 TYR A 58 0.138 -8.503 -0.289 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.373 -9.445 -1.205 1.00 0.00 C ATOM 818 OH TYR A 58 0.426 -10.448 -1.654 1.00 0.00 O ATOM 0 H TYR A 58 -4.207 -4.389 1.822 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.678 -7.025 0.593 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.215 -5.659 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.146 -5.332 0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.537 -8.192 -1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.271 -6.705 0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -2.096 -10.045 -2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.147 -8.604 0.083 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.111 -11.091 -2.164 1.00 0.00 H new ATOM 828 N SER A 59 -3.737 -8.202 2.492 1.00 0.00 N ATOM 829 CA SER A 59 -3.242 -9.047 3.583 1.00 0.00 C ATOM 830 C SER A 59 -2.087 -9.916 3.057 1.00 0.00 C ATOM 831 O SER A 59 -2.286 -10.790 2.207 1.00 0.00 O ATOM 832 CB SER A 59 -4.388 -9.907 4.140 1.00 0.00 C ATOM 833 OG SER A 59 -5.493 -9.113 4.550 1.00 0.00 O ATOM 0 H SER A 59 -4.324 -8.720 1.838 1.00 0.00 H new ATOM 0 HA SER A 59 -2.867 -8.429 4.399 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.713 -10.617 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.026 -10.491 4.986 1.00 0.00 H new ATOM 0 HG SER A 59 -6.202 -9.694 4.897 1.00 0.00 H new ATOM 839 N LEU A 60 -0.861 -9.652 3.525 1.00 0.00 N ATOM 840 CA LEU A 60 0.370 -10.231 2.961 1.00 0.00 C ATOM 841 C LEU A 60 0.597 -11.702 3.365 1.00 0.00 C ATOM 842 O LEU A 60 0.177 -12.103 4.453 1.00 0.00 O ATOM 843 CB LEU A 60 1.619 -9.419 3.359 1.00 0.00 C ATOM 844 CG LEU A 60 1.560 -7.890 3.202 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.111 -7.196 4.492 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.933 -7.355 2.795 1.00 0.00 C ATOM 0 H LEU A 60 -0.691 -9.026 4.312 1.00 0.00 H new ATOM 0 HA LEU A 60 0.225 -10.190 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.844 -9.640 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.459 -9.784 2.768 1.00 0.00 H new ATOM 0 HG LEU A 60 0.825 -7.672 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.084 -6.118 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.117 -7.548 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.813 -7.428 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.884 -6.272 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.665 -7.609 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.231 -7.802 1.847 1.00 0.00 H new ATOM 858 N PRO A 61 1.347 -12.491 2.571 1.00 0.00 N ATOM 859 CA PRO A 61 1.859 -13.793 3.001 1.00 0.00 C ATOM 860 C PRO A 61 2.683 -13.716 4.294 1.00 0.00 C ATOM 861 O PRO A 61 2.548 -14.578 5.165 1.00 0.00 O ATOM 862 CB PRO A 61 2.721 -14.288 1.833 1.00 0.00 C ATOM 863 CG PRO A 61 2.079 -13.623 0.618 1.00 0.00 C ATOM 864 CD PRO A 61 1.684 -12.257 1.174 1.00 0.00 C ATOM 0 HA PRO A 61 1.037 -14.470 3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.764 -13.993 1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.704 -15.375 1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 61 2.776 -13.538 -0.216 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.216 -14.181 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.503 -11.543 1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.836 -11.841 0.630 1.00 0.00 H new ATOM 872 N ASP A 62 3.496 -12.666 4.443 1.00 0.00 N ATOM 873 CA ASP A 62 4.450 -12.468 5.541 1.00 0.00 C ATOM 874 C ASP A 62 4.531 -10.984 5.958 1.00 0.00 C ATOM 875 O ASP A 62 4.595 -10.094 5.105 1.00 0.00 O ATOM 876 CB ASP A 62 5.817 -13.006 5.080 1.00 0.00 C ATOM 877 CG ASP A 62 6.854 -13.193 6.191 1.00 0.00 C ATOM 878 OD1 ASP A 62 6.619 -12.780 7.352 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.921 -13.786 5.891 1.00 0.00 O ATOM 0 H ASP A 62 3.509 -11.897 3.773 1.00 0.00 H new ATOM 0 HA ASP A 62 4.119 -13.011 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.663 -13.964 4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.226 -12.323 4.335 1.00 0.00 H new ATOM 884 N GLY A 63 4.526 -10.720 7.269 1.00 0.00 N ATOM 885 CA GLY A 63 4.563 -9.380 7.874 1.00 0.00 C ATOM 886 C GLY A 63 5.896 -8.981 8.522 1.00 0.00 C ATOM 887 O GLY A 63 5.941 -7.950 9.191 1.00 0.00 O ATOM 0 H GLY A 63 4.495 -11.463 7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.320 -8.647 7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.780 -9.321 8.630 1.00 0.00 H new ATOM 891 N ASP A 64 6.951 -9.791 8.366 1.00 0.00 N ATOM 892 CA ASP A 64 8.283 -9.572 8.954 1.00 0.00 C ATOM 893 C ASP A 64 9.322 -9.168 7.885 1.00 0.00 C ATOM 894 O ASP A 64 9.760 -10.002 7.086 1.00 0.00 O ATOM 895 CB ASP A 64 8.686 -10.855 9.696 1.00 0.00 C ATOM 896 CG ASP A 64 10.083 -10.767 10.307 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.237 -10.231 11.427 1.00 0.00 O ATOM 898 OD2 ASP A 64 11.054 -11.250 9.679 1.00 0.00 O ATOM 0 H ASP A 64 6.902 -10.645 7.810 1.00 0.00 H new ATOM 0 HA ASP A 64 8.248 -8.739 9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.961 -11.057 10.484 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.648 -11.697 9.005 1.00 0.00 H new ATOM 903 N TRP A 65 9.722 -7.889 7.867 1.00 0.00 N ATOM 904 CA TRP A 65 10.579 -7.281 6.830 1.00 0.00 C ATOM 905 C TRP A 65 11.719 -6.384 7.374 1.00 0.00 C ATOM 906 O TRP A 65 12.448 -5.768 6.592 1.00 0.00 O ATOM 907 CB TRP A 65 9.721 -6.465 5.837 1.00 0.00 C ATOM 908 CG TRP A 65 8.251 -6.752 5.684 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.671 -7.936 5.370 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.150 -5.794 5.781 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.299 -7.778 5.275 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.927 -6.469 5.492 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.069 -4.413 6.064 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.695 -5.800 5.457 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.843 -3.724 5.983 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.660 -4.411 5.665 1.00 0.00 C ATOM 0 H TRP A 65 9.452 -7.226 8.594 1.00 0.00 H new ATOM 0 HA TRP A 65 11.063 -8.122 6.333 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.817 -5.416 6.116 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.175 -6.576 4.852 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.200 -8.865 5.217 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.646 -8.535 5.070 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.962 -3.876 6.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.782 -6.347 5.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.813 -2.660 6.167 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.727 -3.874 5.581 1.00 0.00 H new ATOM 927 N SER A 66 11.855 -6.235 8.695 1.00 0.00 N ATOM 928 CA SER A 66 12.695 -5.205 9.344 1.00 0.00 C ATOM 929 C SER A 66 14.208 -5.320 9.080 1.00 0.00 C ATOM 930 O SER A 66 14.915 -4.304 9.053 1.00 0.00 O ATOM 931 CB SER A 66 12.452 -5.276 10.859 1.00 0.00 C ATOM 932 OG SER A 66 12.947 -4.131 11.524 1.00 0.00 O ATOM 0 H SER A 66 11.376 -6.837 9.365 1.00 0.00 H new ATOM 0 HA SER A 66 12.396 -4.253 8.906 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.384 -5.375 11.052 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.932 -6.167 11.263 1.00 0.00 H new ATOM 0 HG SER A 66 12.773 -4.210 12.485 1.00 0.00 H new ATOM 938 N LYS A 67 14.723 -6.544 8.901 1.00 0.00 N ATOM 939 CA LYS A 67 16.161 -6.853 9.034 1.00 0.00 C ATOM 940 C LYS A 67 17.020 -6.483 7.820 1.00 0.00 C ATOM 941 O LYS A 67 18.178 -6.111 8.013 1.00 0.00 O ATOM 942 CB LYS A 67 16.330 -8.336 9.413 1.00 0.00 C ATOM 943 CG LYS A 67 15.809 -8.615 10.832 1.00 0.00 C ATOM 944 CD LYS A 67 15.720 -10.116 11.133 1.00 0.00 C ATOM 945 CE LYS A 67 15.054 -10.295 12.500 1.00 0.00 C ATOM 946 NZ LYS A 67 14.697 -11.703 12.765 1.00 0.00 N ATOM 0 H LYS A 67 14.154 -7.355 8.658 1.00 0.00 H new ATOM 0 HA LYS A 67 16.541 -6.212 9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.793 -8.959 8.698 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.383 -8.612 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.467 -8.139 11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.824 -8.164 10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.143 -10.624 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.714 -10.562 11.134 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.727 -9.939 13.280 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.156 -9.679 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.249 -11.777 13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.034 -12.036 12.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.556 -12.289 12.745 1.00 0.00 H new ATOM 960 N TRP A 68 16.491 -6.580 6.597 1.00 0.00 N ATOM 961 CA TRP A 68 17.231 -6.274 5.356 1.00 0.00 C ATOM 962 C TRP A 68 16.377 -5.882 4.131 1.00 0.00 C ATOM 963 O TRP A 68 16.946 -5.524 3.099 1.00 0.00 O ATOM 964 CB TRP A 68 18.148 -7.461 4.999 1.00 0.00 C ATOM 965 CG TRP A 68 17.501 -8.756 4.596 1.00 0.00 C ATOM 966 CD1 TRP A 68 17.037 -9.048 3.361 1.00 0.00 C ATOM 967 CD2 TRP A 68 17.342 -9.984 5.374 1.00 0.00 C ATOM 968 NE1 TRP A 68 16.590 -10.354 3.320 1.00 0.00 N ATOM 969 CE2 TRP A 68 16.764 -10.983 4.533 1.00 0.00 C ATOM 970 CE3 TRP A 68 17.658 -10.368 6.696 1.00 0.00 C ATOM 971 CZ2 TRP A 68 16.518 -12.292 4.979 1.00 0.00 C ATOM 972 CZ3 TRP A 68 17.405 -11.675 7.159 1.00 0.00 C ATOM 973 CH2 TRP A 68 16.845 -12.639 6.302 1.00 0.00 C ATOM 0 H TRP A 68 15.529 -6.875 6.432 1.00 0.00 H new ATOM 0 HA TRP A 68 17.802 -5.375 5.586 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.800 -7.146 4.184 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.786 -7.660 5.860 1.00 0.00 H new ATOM 0 HD1 TRP A 68 17.018 -8.361 2.528 1.00 0.00 H new ATOM 0 HE1 TRP A 68 16.183 -10.797 2.496 1.00 0.00 H new ATOM 0 HE3 TRP A 68 18.102 -9.646 7.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 16.083 -13.023 4.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 17.643 -11.938 8.179 1.00 0.00 H new ATOM 0 HH2 TRP A 68 16.667 -13.643 6.659 1.00 0.00 H new ATOM 984 N LEU A 69 15.041 -5.952 4.191 1.00 0.00 N ATOM 985 CA LEU A 69 14.173 -5.773 3.014 1.00 0.00 C ATOM 986 C LEU A 69 13.647 -4.334 2.814 1.00 0.00 C ATOM 987 O LEU A 69 13.529 -3.549 3.757 1.00 0.00 O ATOM 988 CB LEU A 69 13.019 -6.799 3.066 1.00 0.00 C ATOM 989 CG LEU A 69 13.450 -8.269 2.871 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.285 -9.210 3.175 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.925 -8.561 1.447 1.00 0.00 C ATOM 0 H LEU A 69 14.529 -6.134 5.054 1.00 0.00 H new ATOM 0 HA LEU A 69 14.794 -5.955 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.514 -6.708 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.290 -6.544 2.297 1.00 0.00 H new ATOM 0 HG LEU A 69 14.279 -8.434 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.605 -10.242 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.963 -9.069 4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.456 -8.991 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 69 14.215 -9.609 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.118 -8.354 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 69 14.781 -7.929 1.212 1.00 0.00 H new ATOM 1003 N LYS A 70 13.263 -4.024 1.569 1.00 0.00 N ATOM 1004 CA LYS A 70 12.386 -2.917 1.134 1.00 0.00 C ATOM 1005 C LYS A 70 11.214 -3.493 0.319 1.00 0.00 C ATOM 1006 O LYS A 70 11.351 -4.589 -0.225 1.00 0.00 O ATOM 1007 CB LYS A 70 13.158 -1.917 0.249 1.00 0.00 C ATOM 1008 CG LYS A 70 14.494 -1.389 0.800 1.00 0.00 C ATOM 1009 CD LYS A 70 15.022 -0.282 -0.127 1.00 0.00 C ATOM 1010 CE LYS A 70 16.475 0.084 0.186 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.912 1.248 -0.616 1.00 0.00 N ATOM 0 H LYS A 70 13.579 -4.580 0.775 1.00 0.00 H new ATOM 0 HA LYS A 70 12.022 -2.397 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.352 -2.393 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.509 -1.063 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.356 -1.000 1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.219 -2.200 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.946 -0.610 -1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.395 0.604 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.576 0.310 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.122 -0.769 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.919 1.435 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.772 1.046 -1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.352 2.083 -0.349 1.00 0.00 H new ATOM 1025 N ILE A 71 10.107 -2.759 0.158 1.00 0.00 N ATOM 1026 CA ILE A 71 9.085 -3.094 -0.861 1.00 0.00 C ATOM 1027 C ILE A 71 9.459 -2.492 -2.219 1.00 0.00 C ATOM 1028 O ILE A 71 10.115 -1.450 -2.270 1.00 0.00 O ATOM 1029 CB ILE A 71 7.655 -2.689 -0.415 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.572 -3.442 -1.225 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.421 -1.169 -0.499 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.160 -3.335 -0.632 1.00 0.00 C ATOM 0 H ILE A 71 9.889 -1.932 0.713 1.00 0.00 H new ATOM 0 HA ILE A 71 9.070 -4.178 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 71 7.570 -2.979 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.558 -3.052 -2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.848 -4.494 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.406 -0.939 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.133 -0.655 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.559 -0.836 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.460 -3.889 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.156 -3.752 0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.861 -2.288 -0.592 1.00 0.00 H new ATOM 1044 N SER A 72 8.998 -3.111 -3.308 1.00 0.00 N ATOM 1045 CA SER A 72 8.974 -2.516 -4.647 1.00 0.00 C ATOM 1046 C SER A 72 7.713 -2.917 -5.416 1.00 0.00 C ATOM 1047 O SER A 72 7.391 -4.104 -5.498 1.00 0.00 O ATOM 1048 CB SER A 72 10.236 -2.915 -5.410 1.00 0.00 C ATOM 1049 OG SER A 72 10.184 -2.444 -6.742 1.00 0.00 O ATOM 0 H SER A 72 8.623 -4.059 -3.284 1.00 0.00 H new ATOM 0 HA SER A 72 8.952 -1.431 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.114 -2.508 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.342 -4.000 -5.406 1.00 0.00 H new ATOM 0 HG SER A 72 11.001 -2.708 -7.214 1.00 0.00 H new ATOM 1055 N PHE A 73 7.017 -1.937 -5.999 1.00 0.00 N ATOM 1056 CA PHE A 73 5.940 -2.138 -6.989 1.00 0.00 C ATOM 1057 C PHE A 73 5.946 -1.072 -8.095 1.00 0.00 C ATOM 1058 O PHE A 73 6.746 -0.140 -8.051 1.00 0.00 O ATOM 1059 CB PHE A 73 4.576 -2.220 -6.288 1.00 0.00 C ATOM 1060 CG PHE A 73 4.116 -1.009 -5.498 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.403 -0.922 -4.123 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.319 -0.019 -6.109 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.877 0.130 -3.354 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.784 1.028 -5.337 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.053 1.096 -3.959 1.00 0.00 C ATOM 0 H PHE A 73 7.187 -0.952 -5.794 1.00 0.00 H new ATOM 0 HA PHE A 73 6.130 -3.089 -7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.822 -2.433 -7.046 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.597 -3.074 -5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.030 -1.667 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.119 -0.065 -7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.105 0.197 -2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.166 1.781 -5.804 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.627 1.890 -3.364 1.00 0.00 H new ATOM 1075 N ASP A 74 5.061 -1.181 -9.089 1.00 0.00 N ATOM 1076 CA ASP A 74 4.879 -0.170 -10.143 1.00 0.00 C ATOM 1077 C ASP A 74 3.440 0.376 -10.180 1.00 0.00 C ATOM 1078 O ASP A 74 2.493 -0.338 -9.848 1.00 0.00 O ATOM 1079 CB ASP A 74 5.278 -0.744 -11.508 1.00 0.00 C ATOM 1080 CG ASP A 74 6.757 -1.105 -11.598 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.613 -0.201 -11.732 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.086 -2.306 -11.661 1.00 0.00 O ATOM 0 H ASP A 74 4.440 -1.984 -9.189 1.00 0.00 H new ATOM 0 HA ASP A 74 5.533 0.669 -9.908 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.681 -1.633 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.040 -0.017 -12.284 1.00 0.00 H new ATOM 1087 N ILE A 75 3.270 1.637 -10.601 1.00 0.00 N ATOM 1088 CA ILE A 75 1.974 2.344 -10.693 1.00 0.00 C ATOM 1089 C ILE A 75 1.886 3.262 -11.938 1.00 0.00 C ATOM 1090 O ILE A 75 2.902 3.840 -12.329 1.00 0.00 O ATOM 1091 CB ILE A 75 1.740 3.116 -9.366 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.283 3.605 -9.207 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.739 4.278 -9.197 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.022 4.240 -7.843 1.00 0.00 C ATOM 0 H ILE A 75 4.054 2.217 -10.898 1.00 0.00 H new ATOM 0 HA ILE A 75 1.176 1.614 -10.828 1.00 0.00 H new ATOM 0 HB ILE A 75 1.920 2.400 -8.564 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.068 4.332 -9.990 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.390 2.762 -9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.542 4.793 -8.257 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.756 3.885 -9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.626 4.978 -10.025 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.065 4.556 -7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.158 3.510 -7.054 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.624 5.105 -7.692 1.00 0.00 H new ATOM 1106 N LYS A 76 0.696 3.446 -12.546 1.00 0.00 N ATOM 1107 CA LYS A 76 0.446 4.472 -13.597 1.00 0.00 C ATOM 1108 C LYS A 76 -0.927 5.156 -13.436 1.00 0.00 C ATOM 1109 O LYS A 76 -1.901 4.487 -13.104 1.00 0.00 O ATOM 1110 CB LYS A 76 0.561 3.810 -14.988 1.00 0.00 C ATOM 1111 CG LYS A 76 0.640 4.800 -16.158 1.00 0.00 C ATOM 1112 CD LYS A 76 -0.029 4.316 -17.451 1.00 0.00 C ATOM 1113 CE LYS A 76 0.526 2.986 -17.976 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.166 2.549 -19.212 1.00 0.00 N ATOM 0 H LYS A 76 -0.128 2.887 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 76 1.198 5.254 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.448 3.177 -15.003 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.299 3.157 -15.138 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.177 5.739 -15.854 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.688 5.014 -16.365 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.100 4.208 -17.277 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.094 5.079 -18.220 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.593 3.091 -18.174 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.418 2.219 -17.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.238 1.647 -19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.180 2.425 -19.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.042 3.269 -19.952 1.00 0.00 H new ATOM 1128 N SER A 77 -1.043 6.459 -13.716 1.00 0.00 N ATOM 1129 CA SER A 77 -2.326 7.166 -13.879 1.00 0.00 C ATOM 1130 C SER A 77 -2.893 6.932 -15.281 1.00 0.00 C ATOM 1131 O SER A 77 -2.232 7.226 -16.279 1.00 0.00 O ATOM 1132 CB SER A 77 -2.155 8.672 -13.638 1.00 0.00 C ATOM 1133 OG SER A 77 -3.405 9.329 -13.763 1.00 0.00 O ATOM 0 H SER A 77 -0.233 7.067 -13.839 1.00 0.00 H new ATOM 0 HA SER A 77 -3.022 6.769 -13.140 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.742 8.845 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.445 9.085 -14.354 1.00 0.00 H new ATOM 0 HG SER A 77 -3.383 10.172 -13.263 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.130 6.433 -15.371 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.797 6.110 -16.652 1.00 0.00 C ATOM 1141 C VAL A 78 -5.743 7.220 -17.140 1.00 0.00 C ATOM 1142 O VAL A 78 -6.234 7.185 -18.270 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.487 4.731 -16.596 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.503 3.628 -16.183 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.677 4.684 -15.633 1.00 0.00 C ATOM 0 H VAL A 78 -4.708 6.237 -14.554 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.010 6.050 -17.404 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.853 4.561 -17.609 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.022 2.670 -16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.689 3.578 -16.906 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.099 3.852 -15.196 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.114 3.686 -15.644 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.338 4.921 -14.624 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.426 5.412 -15.945 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.955 8.233 -16.294 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.753 9.441 -16.565 1.00 0.00 C ATOM 1157 C ASP A 79 -5.875 10.682 -16.833 1.00 0.00 C ATOM 1158 O ASP A 79 -6.379 11.757 -17.166 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.713 9.642 -15.377 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.562 10.909 -15.477 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.534 10.938 -16.269 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.258 11.887 -14.752 1.00 0.00 O ATOM 0 H ASP A 79 -5.557 8.237 -15.355 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.325 9.307 -17.483 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.374 8.778 -15.306 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.133 9.677 -14.455 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.555 10.568 -16.674 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.576 11.655 -16.801 1.00 0.00 C ATOM 1169 C GLY A 80 -3.531 12.617 -15.607 1.00 0.00 C ATOM 1170 O GLY A 80 -2.516 13.286 -15.402 1.00 0.00 O ATOM 0 H GLY A 80 -4.117 9.676 -16.443 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.586 11.220 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.801 12.226 -17.702 1.00 0.00 H new ATOM 1174 N SER A 81 -4.581 12.659 -14.779 1.00 0.00 N ATOM 1175 CA SER A 81 -4.585 13.434 -13.532 1.00 0.00 C ATOM 1176 C SER A 81 -3.554 12.907 -12.535 1.00 0.00 C ATOM 1177 O SER A 81 -3.370 11.697 -12.376 1.00 0.00 O ATOM 1178 CB SER A 81 -5.948 13.426 -12.835 1.00 0.00 C ATOM 1179 OG SER A 81 -6.973 13.883 -13.696 1.00 0.00 O ATOM 0 H SER A 81 -5.452 12.157 -14.954 1.00 0.00 H new ATOM 0 HA SER A 81 -4.338 14.452 -13.832 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.179 12.416 -12.497 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.908 14.058 -11.948 1.00 0.00 H new ATOM 0 HG SER A 81 -7.431 13.115 -14.096 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.945 13.833 -11.804 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.016 13.579 -10.709 1.00 0.00 C ATOM 1187 C ALA A 82 -2.775 13.491 -9.371 1.00 0.00 C ATOM 1188 O ALA A 82 -2.485 14.232 -8.432 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.933 14.665 -10.742 1.00 0.00 C ATOM 0 H ALA A 82 -3.093 14.829 -11.966 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.521 12.615 -10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.224 14.497 -9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.408 14.626 -11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.396 15.644 -10.622 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.795 12.631 -9.313 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.653 12.427 -8.141 1.00 0.00 C ATOM 1197 C ASN A 83 -3.824 12.071 -6.890 1.00 0.00 C ATOM 1198 O ASN A 83 -3.135 11.051 -6.877 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.645 11.297 -8.480 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.926 11.784 -9.127 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -7.151 11.653 -10.323 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.825 12.313 -8.337 1.00 0.00 N ATOM 0 H ASN A 83 -4.055 12.040 -10.103 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.188 13.348 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.158 10.587 -9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.893 10.757 -7.566 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.721 12.619 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.630 12.419 -7.341 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.881 12.889 -5.837 1.00 0.00 N ATOM 1210 CA GLU A 84 -3.114 12.641 -4.610 1.00 0.00 C ATOM 1211 C GLU A 84 -3.756 11.551 -3.732 1.00 0.00 C ATOM 1212 O GLU A 84 -4.979 11.516 -3.539 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.854 13.964 -3.865 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.688 13.861 -2.870 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.221 15.246 -2.410 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.890 15.876 -1.555 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.179 15.746 -2.902 1.00 0.00 O ATOM 0 H GLU A 84 -4.453 13.733 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.140 12.237 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.640 14.749 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.757 14.260 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.997 13.274 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.857 13.331 -3.335 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.912 10.658 -3.203 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.278 9.473 -2.411 1.00 0.00 C ATOM 1226 C ILE A 85 -2.353 9.308 -1.196 1.00 0.00 C ATOM 1227 O ILE A 85 -1.250 9.855 -1.169 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.266 8.188 -3.281 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.872 7.860 -3.868 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.347 8.287 -4.369 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.822 6.575 -4.707 1.00 0.00 C ATOM 0 H ILE A 85 -1.903 10.745 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.294 9.627 -2.047 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.501 7.346 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.546 8.696 -4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.158 7.772 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.335 7.383 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.325 8.396 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.149 9.152 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.809 6.422 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.114 5.726 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.508 6.664 -5.549 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.788 8.513 -0.212 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.910 7.879 0.780 1.00 0.00 C ATOM 1245 C ARG A 86 -1.617 6.433 0.383 1.00 0.00 C ATOM 1246 O ARG A 86 -2.532 5.674 0.052 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.518 7.886 2.198 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.200 9.128 3.049 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.101 10.341 2.788 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.527 10.033 3.006 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.171 9.802 4.136 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.628 9.903 5.314 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.411 9.431 4.064 1.00 0.00 N ATOM 0 H ARG A 86 -3.774 8.288 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.991 8.465 0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.601 7.794 2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.165 7.002 2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.277 8.857 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.165 9.418 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.804 11.160 3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.958 10.684 1.763 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.098 9.993 2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.649 10.175 5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.181 9.710 6.149 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.860 9.326 3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.938 9.244 4.917 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.370 6.015 0.573 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.091 4.654 1.031 1.00 0.00 C ATOM 1269 C PHE A 87 -0.217 4.616 2.560 1.00 0.00 C ATOM 1270 O PHE A 87 0.114 5.593 3.234 1.00 0.00 O ATOM 1271 CB PHE A 87 1.304 4.203 0.581 1.00 0.00 C ATOM 1272 CG PHE A 87 1.634 4.345 -0.897 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.663 4.142 -1.900 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.946 4.690 -1.267 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.009 4.274 -3.258 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.283 4.858 -2.620 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.320 4.639 -3.617 1.00 0.00 C ATOM 0 H PHE A 87 0.458 6.591 0.419 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.810 3.963 0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.042 4.770 1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.426 3.155 0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.349 3.884 -1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.700 4.827 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.269 4.095 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.284 5.156 -2.893 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.584 4.750 -4.658 1.00 0.00 H new ATOM 1287 N MET A 88 -0.690 3.505 3.120 1.00 0.00 N ATOM 1288 CA MET A 88 -0.973 3.366 4.553 1.00 0.00 C ATOM 1289 C MET A 88 -0.715 1.931 5.052 1.00 0.00 C ATOM 1290 O MET A 88 -0.847 0.964 4.302 1.00 0.00 O ATOM 1291 CB MET A 88 -2.411 3.862 4.796 1.00 0.00 C ATOM 1292 CG MET A 88 -2.942 3.709 6.228 1.00 0.00 C ATOM 1293 SD MET A 88 -4.708 4.084 6.421 1.00 0.00 S ATOM 1294 CE MET A 88 -4.781 5.831 5.937 1.00 0.00 C ATOM 0 H MET A 88 -0.892 2.660 2.585 1.00 0.00 H new ATOM 0 HA MET A 88 -0.291 3.978 5.142 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.462 4.916 4.521 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.078 3.324 4.123 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.762 2.687 6.561 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.371 4.364 6.886 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.795 6.206 6.078 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.092 6.408 6.553 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.500 5.930 4.888 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.326 1.791 6.323 1.00 0.00 N ATOM 1305 CA ILE A 89 0.034 0.525 6.983 1.00 0.00 C ATOM 1306 C ILE A 89 -0.676 0.441 8.344 1.00 0.00 C ATOM 1307 O ILE A 89 -0.694 1.423 9.091 1.00 0.00 O ATOM 1308 CB ILE A 89 1.574 0.402 7.154 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.338 0.657 5.830 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.930 -0.983 7.728 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.869 0.613 5.942 1.00 0.00 C ATOM 0 H ILE A 89 -0.249 2.591 6.951 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.291 -0.306 6.357 1.00 0.00 H new ATOM 0 HB ILE A 89 1.889 1.176 7.853 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.021 -0.085 5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.046 1.633 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.011 -1.062 7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.450 -1.109 8.698 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.581 -1.760 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.311 0.803 4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.204 1.375 6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.180 -0.370 6.296 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.220 -0.735 8.676 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.770 -1.045 9.997 1.00 0.00 C ATOM 1325 C ALA A 90 -0.844 -2.016 10.757 1.00 0.00 C ATOM 1326 O ALA A 90 -0.673 -3.177 10.365 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.191 -1.595 9.823 1.00 0.00 C ATOM 0 H ALA A 90 -1.291 -1.512 8.020 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.828 -0.142 10.605 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.612 -1.830 10.800 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.813 -0.848 9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.159 -2.499 9.215 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.251 -1.545 11.856 1.00 0.00 N ATOM 1334 CA GLU A 91 0.585 -2.361 12.742 1.00 0.00 C ATOM 1335 C GLU A 91 -0.277 -3.269 13.642 1.00 0.00 C ATOM 1336 O GLU A 91 -1.482 -3.051 13.820 1.00 0.00 O ATOM 1337 CB GLU A 91 1.536 -1.462 13.564 1.00 0.00 C ATOM 1338 CG GLU A 91 3.000 -1.905 13.444 1.00 0.00 C ATOM 1339 CD GLU A 91 3.897 -1.130 14.414 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.429 -0.035 14.130 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.057 -1.516 15.588 1.00 0.00 O ATOM 0 H GLU A 91 -0.338 -0.575 12.160 1.00 0.00 H new ATOM 0 HA GLU A 91 1.201 -3.019 12.129 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.441 -0.430 13.225 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.237 -1.482 14.612 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.077 -2.973 13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.346 -1.750 12.422 1.00 0.00 H new ATOM 1348 N LYS A 92 0.327 -4.318 14.209 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.349 -5.231 15.145 1.00 0.00 C ATOM 1350 C LYS A 92 -0.444 -4.667 16.566 1.00 0.00 C ATOM 1351 O LYS A 92 0.381 -3.857 16.988 1.00 0.00 O ATOM 1352 CB LYS A 92 0.288 -6.631 15.099 1.00 0.00 C ATOM 1353 CG LYS A 92 1.822 -6.713 15.047 1.00 0.00 C ATOM 1354 CD LYS A 92 2.661 -5.950 16.077 1.00 0.00 C ATOM 1355 CE LYS A 92 2.372 -6.342 17.533 1.00 0.00 C ATOM 1356 NZ LYS A 92 3.382 -5.752 18.441 1.00 0.00 N ATOM 0 H LYS A 92 1.302 -4.561 14.033 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.382 -5.331 14.812 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.048 -7.182 15.977 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.106 -7.151 14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.094 -7.766 15.122 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.132 -6.373 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.717 -6.121 15.868 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.481 -4.882 15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.376 -6.001 17.817 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.377 -7.428 17.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.171 -6.028 19.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.327 -6.098 18.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.358 -4.715 18.360 1.00 0.00 H new ATOM 1370 N SER A 93 -1.439 -5.124 17.319 1.00 0.00 N ATOM 1371 CA SER A 93 -1.734 -4.711 18.679 1.00 0.00 C ATOM 1372 C SER A 93 -0.946 -5.477 19.750 1.00 0.00 C ATOM 1373 O SER A 93 -0.442 -6.585 19.527 1.00 0.00 O ATOM 1374 CB SER A 93 -3.234 -4.918 18.865 1.00 0.00 C ATOM 1375 OG SER A 93 -3.572 -6.288 18.753 1.00 0.00 O ATOM 0 H SER A 93 -2.092 -5.828 16.976 1.00 0.00 H new ATOM 0 HA SER A 93 -1.433 -3.672 18.811 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.539 -4.543 19.842 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.780 -4.342 18.118 1.00 0.00 H new ATOM 0 HG SER A 93 -4.456 -6.374 18.339 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.918 -4.921 20.964 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.402 -5.602 22.168 1.00 0.00 C ATOM 1383 C ILE A 94 -1.297 -6.788 22.585 1.00 0.00 C ATOM 1384 O ILE A 94 -0.859 -7.691 23.294 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.191 -4.590 23.322 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -1.526 -4.105 23.936 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.682 -3.417 22.832 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -1.383 -3.062 25.051 1.00 0.00 C ATOM 0 H ILE A 94 -1.255 -3.976 21.147 1.00 0.00 H new ATOM 0 HA ILE A 94 0.572 -6.027 21.923 1.00 0.00 H new ATOM 0 HB ILE A 94 0.334 -5.100 24.129 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.143 -3.684 23.142 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.062 -4.968 24.332 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.828 -2.707 23.646 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.650 -3.796 22.503 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.186 -2.917 22.000 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.371 -2.784 25.418 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.797 -3.482 25.869 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.879 -2.178 24.660 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.547 -6.811 22.109 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.543 -7.849 22.362 1.00 0.00 C ATOM 1402 C ASN A 95 -3.396 -9.095 21.472 1.00 0.00 C ATOM 1403 O ASN A 95 -3.940 -10.146 21.812 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.927 -7.241 22.093 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.314 -6.104 23.014 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.617 -5.113 23.175 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.462 -6.211 23.628 1.00 0.00 N ATOM 0 H ASN A 95 -2.905 -6.069 21.508 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.405 -8.179 23.392 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.956 -6.882 21.064 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.676 -8.028 22.177 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.781 -5.465 24.246 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.039 -7.041 23.489 1.00 0.00 H new ATOM 1414 N GLY A 96 -2.761 -8.975 20.302 1.00 0.00 N ATOM 1415 CA GLY A 96 -2.747 -10.027 19.275 1.00 0.00 C ATOM 1416 C GLY A 96 -4.085 -10.178 18.537 1.00 0.00 C ATOM 1417 O GLY A 96 -4.356 -11.238 17.973 1.00 0.00 O ATOM 0 H GLY A 96 -2.238 -8.140 20.037 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.964 -9.806 18.550 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.489 -10.977 19.743 1.00 0.00 H new ATOM 1421 N VAL A 97 -4.931 -9.142 18.589 1.00 0.00 N ATOM 1422 CA VAL A 97 -6.258 -9.058 17.959 1.00 0.00 C ATOM 1423 C VAL A 97 -6.633 -7.596 17.661 1.00 0.00 C ATOM 1424 O VAL A 97 -6.150 -6.677 18.335 1.00 0.00 O ATOM 1425 CB VAL A 97 -7.302 -9.747 18.869 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -7.926 -8.844 19.940 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.429 -10.375 18.043 1.00 0.00 C ATOM 0 H VAL A 97 -4.696 -8.291 19.100 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.238 -9.579 17.002 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.729 -10.511 19.394 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.644 -9.417 20.526 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.143 -8.464 20.596 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.435 -8.008 19.460 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.147 -10.852 18.710 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.931 -9.600 17.464 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.012 -11.121 17.366 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.506 -7.360 16.681 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.977 -6.016 16.326 1.00 0.00 C ATOM 1439 C GLY A 98 -6.930 -5.129 15.643 1.00 0.00 C ATOM 1440 O GLY A 98 -5.819 -5.564 15.334 1.00 0.00 O ATOM 0 H GLY A 98 -7.910 -8.099 16.106 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.839 -6.111 15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.322 -5.516 17.231 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.293 -3.871 15.399 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.389 -2.853 14.839 1.00 0.00 C ATOM 1446 C ASP A 99 -5.333 -2.386 15.875 1.00 0.00 C ATOM 1447 O ASP A 99 -5.451 -2.681 17.069 1.00 0.00 O ATOM 1448 CB ASP A 99 -7.216 -1.686 14.260 1.00 0.00 C ATOM 1449 CG ASP A 99 -8.256 -2.134 13.221 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.872 -2.776 12.211 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -9.470 -1.895 13.435 1.00 0.00 O ATOM 0 H ASP A 99 -8.233 -3.520 15.585 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.820 -3.297 14.022 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.725 -1.171 15.075 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.541 -0.965 13.800 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.296 -1.668 15.429 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.209 -1.141 16.271 1.00 0.00 C ATOM 1458 C GLY A 100 -2.801 0.295 15.909 1.00 0.00 C ATOM 1459 O GLY A 100 -3.647 1.131 15.596 1.00 0.00 O ATOM 0 H GLY A 100 -4.184 -1.429 14.444 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.521 -1.170 17.315 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.340 -1.792 16.180 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.502 0.588 15.962 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.910 1.846 15.486 1.00 0.00 C ATOM 1465 C GLU A 101 -0.975 1.961 13.944 1.00 0.00 C ATOM 1466 O GLU A 101 -0.857 0.964 13.226 1.00 0.00 O ATOM 1467 CB GLU A 101 0.538 1.931 16.004 1.00 0.00 C ATOM 1468 CG GLU A 101 1.203 3.295 15.772 1.00 0.00 C ATOM 1469 CD GLU A 101 2.658 3.315 16.258 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.423 2.371 15.931 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.049 4.296 16.931 1.00 0.00 O ATOM 0 H GLU A 101 -0.811 -0.057 16.346 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.483 2.687 15.875 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.545 1.711 17.072 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.134 1.160 15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.172 3.537 14.710 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.636 4.068 16.292 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.135 3.183 13.422 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.339 3.450 11.992 1.00 0.00 C ATOM 1480 C HIS A 102 -0.335 4.456 11.409 1.00 0.00 C ATOM 1481 O HIS A 102 -0.021 5.480 12.029 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.778 3.915 11.762 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.801 2.845 12.044 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.572 2.733 13.176 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.172 1.829 11.205 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.394 1.685 13.023 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.202 1.106 11.823 1.00 0.00 N ATOM 0 H HIS A 102 -1.126 4.029 13.991 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.161 2.516 11.459 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.980 4.778 12.397 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.885 4.247 10.729 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.745 1.620 10.235 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.110 1.352 13.760 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.704 0.304 11.441 1.00 0.00 H new ATOM 1495 N TRP A 103 0.129 4.159 10.189 1.00 0.00 N ATOM 1496 CA TRP A 103 1.220 4.856 9.496 1.00 0.00 C ATOM 1497 C TRP A 103 0.885 5.157 8.026 1.00 0.00 C ATOM 1498 O TRP A 103 0.182 4.380 7.385 1.00 0.00 O ATOM 1499 CB TRP A 103 2.495 4.010 9.617 1.00 0.00 C ATOM 1500 CG TRP A 103 3.058 3.950 11.002 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.691 3.090 11.981 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.083 4.807 11.587 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.399 3.373 13.132 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.215 4.469 12.964 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.943 5.808 11.090 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.090 5.146 13.818 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.852 6.478 11.935 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.915 6.160 13.303 1.00 0.00 C ATOM 0 H TRP A 103 -0.261 3.396 9.635 1.00 0.00 H new ATOM 0 HA TRP A 103 1.372 5.826 9.970 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.279 2.996 9.280 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.252 4.415 8.946 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.958 2.304 11.878 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.327 2.838 13.997 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.905 6.067 10.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.132 4.891 14.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.503 7.239 11.529 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.593 6.692 13.954 1.00 0.00 H new ATOM 1519 N VAL A 104 1.383 6.276 7.491 1.00 0.00 N ATOM 1520 CA VAL A 104 0.931 6.915 6.234 1.00 0.00 C ATOM 1521 C VAL A 104 2.068 7.538 5.410 1.00 0.00 C ATOM 1522 O VAL A 104 3.095 7.917 5.964 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.108 8.018 6.534 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.377 7.408 7.127 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.392 9.099 7.506 1.00 0.00 C ATOM 0 H VAL A 104 2.145 6.789 7.935 1.00 0.00 H new ATOM 0 HA VAL A 104 0.495 6.111 5.642 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.302 8.495 5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.099 8.198 7.333 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.806 6.700 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.133 6.890 8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.394 9.837 7.666 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.656 8.638 8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.269 9.590 7.085 1.00 0.00 H new ATOM 1535 N TYR A 105 1.894 7.675 4.093 1.00 0.00 N ATOM 1536 CA TYR A 105 2.800 8.415 3.200 1.00 0.00 C ATOM 1537 C TYR A 105 2.021 8.984 2.000 1.00 0.00 C ATOM 1538 O TYR A 105 1.405 8.216 1.258 1.00 0.00 O ATOM 1539 CB TYR A 105 3.924 7.459 2.746 1.00 0.00 C ATOM 1540 CG TYR A 105 4.992 8.027 1.822 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.586 9.280 2.079 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.446 7.260 0.729 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.591 9.774 1.223 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.452 7.750 -0.128 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.019 9.020 0.107 1.00 0.00 C ATOM 1546 OH TYR A 105 7.984 9.500 -0.724 1.00 0.00 O ATOM 0 H TYR A 105 1.100 7.265 3.602 1.00 0.00 H new ATOM 0 HA TYR A 105 3.243 9.261 3.725 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.419 7.073 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.462 6.609 2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.271 9.862 2.933 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.018 6.286 0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.038 10.737 1.422 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.788 7.154 -0.963 1.00 0.00 H new ATOM 0 HH TYR A 105 8.155 8.850 -1.437 1.00 0.00 H new ATOM 1556 N SER A 106 2.020 10.313 1.812 1.00 0.00 N ATOM 1557 CA SER A 106 1.267 10.999 0.738 1.00 0.00 C ATOM 1558 C SER A 106 2.106 11.263 -0.521 1.00 0.00 C ATOM 1559 O SER A 106 3.223 11.787 -0.427 1.00 0.00 O ATOM 1560 CB SER A 106 0.651 12.317 1.226 1.00 0.00 C ATOM 1561 OG SER A 106 -0.326 12.080 2.224 1.00 0.00 O ATOM 0 H SER A 106 2.547 10.953 2.406 1.00 0.00 H new ATOM 0 HA SER A 106 0.470 10.307 0.465 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.433 12.963 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.198 12.844 0.386 1.00 0.00 H new ATOM 0 HG SER A 106 -0.704 12.934 2.521 1.00 0.00 H new ATOM 1567 N ILE A 107 1.551 10.931 -1.695 1.00 0.00 N ATOM 1568 CA ILE A 107 2.193 10.971 -3.025 1.00 0.00 C ATOM 1569 C ILE A 107 1.164 11.179 -4.161 1.00 0.00 C ATOM 1570 O ILE A 107 -0.030 10.933 -3.979 1.00 0.00 O ATOM 1571 CB ILE A 107 3.004 9.675 -3.314 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.172 8.370 -3.403 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.211 9.496 -2.375 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.592 7.808 -2.096 1.00 0.00 C ATOM 0 H ILE A 107 0.585 10.608 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 107 2.872 11.823 -3.002 1.00 0.00 H new ATOM 0 HB ILE A 107 3.379 9.846 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.344 8.545 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.801 7.600 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.735 8.574 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.889 10.342 -2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.865 9.445 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.035 6.895 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.404 7.585 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.925 8.544 -1.648 1.00 0.00 H new ATOM 1586 N THR A 108 1.622 11.562 -5.362 1.00 0.00 N ATOM 1587 CA THR A 108 0.830 11.597 -6.603 1.00 0.00 C ATOM 1588 C THR A 108 1.398 10.640 -7.671 1.00 0.00 C ATOM 1589 O THR A 108 2.608 10.679 -7.932 1.00 0.00 O ATOM 1590 CB THR A 108 0.767 13.013 -7.200 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.048 13.556 -7.441 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.033 14.011 -6.310 1.00 0.00 C ATOM 0 H THR A 108 2.585 11.866 -5.502 1.00 0.00 H new ATOM 0 HA THR A 108 -0.174 11.276 -6.327 1.00 0.00 H new ATOM 0 HB THR A 108 0.222 12.875 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.662 12.840 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.025 14.990 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.992 13.675 -6.155 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.541 14.083 -5.348 1.00 0.00 H new ATOM 1600 N PRO A 109 0.570 9.814 -8.346 1.00 0.00 N ATOM 1601 CA PRO A 109 0.955 9.065 -9.550 1.00 0.00 C ATOM 1602 C PRO A 109 1.234 9.980 -10.757 1.00 0.00 C ATOM 1603 O PRO A 109 0.962 11.182 -10.714 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.213 8.106 -9.840 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.993 8.049 -8.529 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.787 9.454 -7.975 1.00 0.00 C ATOM 0 HA PRO A 109 1.889 8.530 -9.380 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.835 8.473 -10.657 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.146 7.119 -10.132 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.047 7.825 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.605 7.284 -7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.509 10.153 -8.396 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.918 9.474 -6.893 1.00 0.00 H new ATOM 1614 N ASP A 110 1.747 9.408 -11.852 1.00 0.00 N ATOM 1615 CA ASP A 110 2.023 10.101 -13.121 1.00 0.00 C ATOM 1616 C ASP A 110 1.595 9.264 -14.348 1.00 0.00 C ATOM 1617 O ASP A 110 1.194 8.107 -14.222 1.00 0.00 O ATOM 1618 CB ASP A 110 3.513 10.477 -13.192 1.00 0.00 C ATOM 1619 CG ASP A 110 3.892 11.530 -12.149 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.572 12.724 -12.362 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.539 11.187 -11.130 1.00 0.00 O ATOM 0 H ASP A 110 1.990 8.418 -11.883 1.00 0.00 H new ATOM 0 HA ASP A 110 1.425 11.012 -13.147 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.119 9.584 -13.041 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.744 10.855 -14.188 1.00 0.00 H new ATOM 1626 N SER A 111 1.655 9.860 -15.544 1.00 0.00 N ATOM 1627 CA SER A 111 1.049 9.360 -16.796 1.00 0.00 C ATOM 1628 C SER A 111 1.891 8.341 -17.588 1.00 0.00 C ATOM 1629 O SER A 111 1.614 8.062 -18.759 1.00 0.00 O ATOM 1630 CB SER A 111 0.686 10.556 -17.681 1.00 0.00 C ATOM 1631 OG SER A 111 -0.076 11.489 -16.938 1.00 0.00 O ATOM 0 H SER A 111 2.147 10.743 -15.678 1.00 0.00 H new ATOM 0 HA SER A 111 0.165 8.797 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.593 11.030 -18.057 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.119 10.219 -18.549 1.00 0.00 H new ATOM 0 HG SER A 111 -0.304 12.253 -17.508 1.00 0.00 H new ATOM 1637 N SER A 112 2.919 7.783 -16.953 1.00 0.00 N ATOM 1638 CA SER A 112 3.766 6.676 -17.417 1.00 0.00 C ATOM 1639 C SER A 112 4.124 5.808 -16.208 1.00 0.00 C ATOM 1640 O SER A 112 4.096 6.301 -15.076 1.00 0.00 O ATOM 1641 CB SER A 112 5.032 7.208 -18.105 1.00 0.00 C ATOM 1642 OG SER A 112 5.832 7.966 -17.209 1.00 0.00 O ATOM 0 H SER A 112 3.207 8.114 -16.032 1.00 0.00 H new ATOM 0 HA SER A 112 3.227 6.080 -18.153 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.613 6.373 -18.496 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.751 7.827 -18.957 1.00 0.00 H new ATOM 0 HG SER A 112 6.631 8.289 -17.676 1.00 0.00 H new ATOM 1648 N TRP A 113 4.412 4.519 -16.405 1.00 0.00 N ATOM 1649 CA TRP A 113 4.704 3.610 -15.289 1.00 0.00 C ATOM 1650 C TRP A 113 5.900 4.116 -14.456 1.00 0.00 C ATOM 1651 O TRP A 113 7.002 4.300 -14.990 1.00 0.00 O ATOM 1652 CB TRP A 113 4.941 2.182 -15.804 1.00 0.00 C ATOM 1653 CG TRP A 113 3.720 1.380 -16.168 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.281 1.117 -17.419 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.809 0.659 -15.282 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.142 0.327 -17.364 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.808 0.004 -16.064 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.734 0.498 -13.884 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.782 -0.762 -15.478 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.755 -0.323 -13.295 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.791 -0.960 -14.089 1.00 0.00 C ATOM 0 H TRP A 113 4.450 4.080 -17.325 1.00 0.00 H new ATOM 0 HA TRP A 113 3.836 3.589 -14.630 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.584 2.240 -16.683 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.493 1.633 -15.041 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.748 1.470 -18.327 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.616 0.022 -18.183 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.442 1.015 -13.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.001 -1.190 -16.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.746 -0.463 -12.224 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.055 -1.604 -13.631 1.00 0.00 H new ATOM 1672 N LYS A 114 5.675 4.346 -13.154 1.00 0.00 N ATOM 1673 CA LYS A 114 6.688 4.722 -12.150 1.00 0.00 C ATOM 1674 C LYS A 114 6.935 3.565 -11.183 1.00 0.00 C ATOM 1675 O LYS A 114 5.986 2.895 -10.772 1.00 0.00 O ATOM 1676 CB LYS A 114 6.236 5.956 -11.340 1.00 0.00 C ATOM 1677 CG LYS A 114 6.033 7.267 -12.119 1.00 0.00 C ATOM 1678 CD LYS A 114 7.242 7.761 -12.928 1.00 0.00 C ATOM 1679 CE LYS A 114 8.578 7.805 -12.170 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.573 8.702 -10.989 1.00 0.00 N ATOM 0 H LYS A 114 4.741 4.272 -12.752 1.00 0.00 H new ATOM 0 HA LYS A 114 7.607 4.961 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.298 5.709 -10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.974 6.137 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.193 7.135 -12.801 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.750 8.047 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.361 7.117 -13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.023 8.762 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.833 6.796 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.362 8.128 -12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.506 8.678 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.361 9.674 -11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.848 8.384 -10.314 1.00 0.00 H new ATOM 1694 N THR A 115 8.186 3.373 -10.765 1.00 0.00 N ATOM 1695 CA THR A 115 8.565 2.364 -9.761 1.00 0.00 C ATOM 1696 C THR A 115 8.576 2.956 -8.354 1.00 0.00 C ATOM 1697 O THR A 115 9.280 3.924 -8.048 1.00 0.00 O ATOM 1698 CB THR A 115 9.906 1.698 -10.095 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.830 1.146 -11.387 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.252 0.541 -9.157 1.00 0.00 C ATOM 0 H THR A 115 8.976 3.916 -11.114 1.00 0.00 H new ATOM 0 HA THR A 115 7.803 1.585 -9.788 1.00 0.00 H new ATOM 0 HB THR A 115 10.667 2.473 -10.001 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.096 0.498 -11.423 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.212 0.113 -9.446 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.313 0.909 -8.133 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.479 -0.224 -9.223 1.00 0.00 H new ATOM 1708 N ILE A 116 7.794 2.339 -7.478 1.00 0.00 N ATOM 1709 CA ILE A 116 7.617 2.678 -6.069 1.00 0.00 C ATOM 1710 C ILE A 116 8.409 1.686 -5.213 1.00 0.00 C ATOM 1711 O ILE A 116 7.880 0.668 -4.768 1.00 0.00 O ATOM 1712 CB ILE A 116 6.110 2.684 -5.723 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.243 3.501 -6.708 1.00 0.00 C ATOM 1714 CG2 ILE A 116 5.910 3.191 -4.288 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.649 4.972 -6.894 1.00 0.00 C ATOM 0 H ILE A 116 7.228 1.535 -7.749 1.00 0.00 H new ATOM 0 HA ILE A 116 8.000 3.677 -5.861 1.00 0.00 H new ATOM 0 HB ILE A 116 5.768 1.653 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.271 3.010 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.209 3.470 -6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.847 3.194 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.437 2.536 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.304 4.204 -4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.974 5.449 -7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.591 5.489 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.670 5.023 -7.273 1.00 0.00 H new ATOM 1727 N GLU A 117 9.688 1.980 -4.974 1.00 0.00 N ATOM 1728 CA GLU A 117 10.523 1.230 -4.029 1.00 0.00 C ATOM 1729 C GLU A 117 10.798 2.044 -2.759 1.00 0.00 C ATOM 1730 O GLU A 117 11.421 3.106 -2.814 1.00 0.00 O ATOM 1731 CB GLU A 117 11.802 0.690 -4.687 1.00 0.00 C ATOM 1732 CG GLU A 117 12.595 1.718 -5.503 1.00 0.00 C ATOM 1733 CD GLU A 117 14.012 1.213 -5.765 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.222 0.450 -6.739 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.941 1.576 -5.000 1.00 0.00 O ATOM 0 H GLU A 117 10.178 2.749 -5.432 1.00 0.00 H new ATOM 0 HA GLU A 117 9.959 0.351 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.451 0.288 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.534 -0.141 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.089 1.908 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.634 2.666 -4.966 1.00 0.00 H new ATOM 1742 N ILE A 118 10.329 1.559 -1.606 1.00 0.00 N ATOM 1743 CA ILE A 118 10.349 2.300 -0.325 1.00 0.00 C ATOM 1744 C ILE A 118 10.862 1.379 0.806 1.00 0.00 C ATOM 1745 O ILE A 118 10.376 0.253 0.934 1.00 0.00 O ATOM 1746 CB ILE A 118 8.943 2.888 0.002 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.345 3.752 -1.142 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.002 3.761 1.274 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.861 4.105 -0.960 1.00 0.00 C ATOM 0 H ILE A 118 9.918 0.629 -1.527 1.00 0.00 H new ATOM 0 HA ILE A 118 11.034 3.143 -0.414 1.00 0.00 H new ATOM 0 HB ILE A 118 8.297 2.022 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.919 4.675 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.466 3.219 -2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.011 4.163 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.336 3.155 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.701 4.583 1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.525 4.709 -1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.272 3.189 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.732 4.668 -0.036 1.00 0.00 H new ATOM 1761 N PRO A 119 11.781 1.823 1.691 1.00 0.00 N ATOM 1762 CA PRO A 119 12.299 1.020 2.811 1.00 0.00 C ATOM 1763 C PRO A 119 11.350 0.946 4.019 1.00 0.00 C ATOM 1764 O PRO A 119 11.792 0.712 5.141 1.00 0.00 O ATOM 1765 CB PRO A 119 13.605 1.718 3.197 1.00 0.00 C ATOM 1766 CG PRO A 119 13.222 3.185 3.012 1.00 0.00 C ATOM 1767 CD PRO A 119 12.449 3.124 1.693 1.00 0.00 C ATOM 0 HA PRO A 119 12.425 -0.020 2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.903 1.496 4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.434 1.425 2.553 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.608 3.557 3.832 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.096 3.834 2.948 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.726 3.937 1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.120 3.222 0.840 1.00 0.00 H new ATOM 1775 N PHE A 120 10.066 1.251 3.829 1.00 0.00 N ATOM 1776 CA PHE A 120 9.066 1.545 4.867 1.00 0.00 C ATOM 1777 C PHE A 120 9.365 2.761 5.774 1.00 0.00 C ATOM 1778 O PHE A 120 8.417 3.385 6.242 1.00 0.00 O ATOM 1779 CB PHE A 120 8.752 0.278 5.682 1.00 0.00 C ATOM 1780 CG PHE A 120 8.638 -0.993 4.858 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.478 -1.246 4.105 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.710 -1.908 4.818 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.388 -2.413 3.325 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.625 -3.069 4.029 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.459 -3.324 3.288 1.00 0.00 C ATOM 0 H PHE A 120 9.668 1.304 2.891 1.00 0.00 H new ATOM 0 HA PHE A 120 8.177 1.860 4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.532 0.141 6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 120 7.817 0.431 6.221 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.657 -0.545 4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.602 -1.716 5.397 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.494 -2.610 2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.453 -3.762 3.993 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.385 -4.220 2.690 1.00 0.00 H new ATOM 1795 N SER A 121 10.625 3.183 5.976 1.00 0.00 N ATOM 1796 CA SER A 121 10.954 4.247 6.953 1.00 0.00 C ATOM 1797 C SER A 121 10.331 5.611 6.626 1.00 0.00 C ATOM 1798 O SER A 121 10.033 6.399 7.526 1.00 0.00 O ATOM 1799 CB SER A 121 12.471 4.425 7.059 1.00 0.00 C ATOM 1800 OG SER A 121 13.080 3.196 7.393 1.00 0.00 O ATOM 0 H SER A 121 11.433 2.808 5.480 1.00 0.00 H new ATOM 0 HA SER A 121 10.527 3.910 7.898 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.869 4.792 6.113 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.705 5.174 7.816 1.00 0.00 H new ATOM 0 HG SER A 121 14.050 3.318 7.457 1.00 0.00 H new ATOM 1806 N SER A 122 10.094 5.876 5.340 1.00 0.00 N ATOM 1807 CA SER A 122 9.557 7.134 4.804 1.00 0.00 C ATOM 1808 C SER A 122 8.118 7.438 5.254 1.00 0.00 C ATOM 1809 O SER A 122 7.692 8.590 5.175 1.00 0.00 O ATOM 1810 CB SER A 122 9.646 7.104 3.268 1.00 0.00 C ATOM 1811 OG SER A 122 10.881 6.517 2.869 1.00 0.00 O ATOM 0 H SER A 122 10.279 5.190 4.608 1.00 0.00 H new ATOM 0 HA SER A 122 10.167 7.941 5.210 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.812 6.535 2.857 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.568 8.116 2.870 1.00 0.00 H new ATOM 0 HG SER A 122 10.933 6.498 1.891 1.00 0.00 H new ATOM 1817 N PHE A 123 7.384 6.449 5.781 1.00 0.00 N ATOM 1818 CA PHE A 123 6.036 6.604 6.334 1.00 0.00 C ATOM 1819 C PHE A 123 6.049 7.354 7.679 1.00 0.00 C ATOM 1820 O PHE A 123 7.006 7.239 8.449 1.00 0.00 O ATOM 1821 CB PHE A 123 5.387 5.218 6.484 1.00 0.00 C ATOM 1822 CG PHE A 123 4.920 4.550 5.197 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.842 4.095 4.232 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.544 4.342 4.979 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.396 3.447 3.066 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.099 3.695 3.813 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.022 3.247 2.855 1.00 0.00 C ATOM 0 H PHE A 123 7.725 5.489 5.835 1.00 0.00 H new ATOM 0 HA PHE A 123 5.447 7.209 5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.102 4.556 6.973 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.530 5.311 7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.900 4.245 4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.827 4.681 5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.110 3.103 2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.042 3.542 3.654 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.677 2.751 1.960 1.00 0.00 H new ATOM 1837 N ARG A 124 4.994 8.126 7.965 1.00 0.00 N ATOM 1838 CA ARG A 124 4.786 8.965 9.162 1.00 0.00 C ATOM 1839 C ARG A 124 3.605 8.430 9.977 1.00 0.00 C ATOM 1840 O ARG A 124 2.769 7.710 9.437 1.00 0.00 O ATOM 1841 CB ARG A 124 4.506 10.419 8.725 1.00 0.00 C ATOM 1842 CG ARG A 124 5.731 11.334 8.576 1.00 0.00 C ATOM 1843 CD ARG A 124 6.718 11.030 7.439 1.00 0.00 C ATOM 1844 NE ARG A 124 7.719 10.002 7.776 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.759 10.092 8.584 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.045 11.178 9.243 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.542 9.059 8.734 1.00 0.00 N ATOM 0 H ARG A 124 4.204 8.189 7.323 1.00 0.00 H new ATOM 0 HA ARG A 124 5.682 8.938 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.980 10.394 7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.829 10.870 9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.372 12.355 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.284 11.309 9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.158 10.704 6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.234 11.950 7.164 1.00 0.00 H new ATOM 0 HE ARG A 124 7.591 9.097 7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.455 12.004 9.145 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.859 11.203 9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.347 8.194 8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.349 9.116 9.356 1.00 0.00 H new ATOM 1861 N ARG A 125 3.515 8.758 11.266 1.00 0.00 N ATOM 1862 CA ARG A 125 2.404 8.340 12.146 1.00 0.00 C ATOM 1863 C ARG A 125 1.132 9.166 11.873 1.00 0.00 C ATOM 1864 O ARG A 125 1.217 10.272 11.324 1.00 0.00 O ATOM 1865 CB ARG A 125 2.915 8.419 13.595 1.00 0.00 C ATOM 1866 CG ARG A 125 2.097 7.641 14.639 1.00 0.00 C ATOM 1867 CD ARG A 125 2.889 7.618 15.956 1.00 0.00 C ATOM 1868 NE ARG A 125 2.140 7.010 17.073 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.505 7.650 18.042 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.354 8.938 18.032 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.001 7.027 19.063 1.00 0.00 N ATOM 0 H ARG A 125 4.215 9.327 11.741 1.00 0.00 H new ATOM 0 HA ARG A 125 2.099 7.313 11.946 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.941 8.052 13.618 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.945 9.467 13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.126 8.113 14.789 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.908 6.625 14.292 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.816 7.066 15.805 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.165 8.638 16.224 1.00 0.00 H new ATOM 0 HE ARG A 125 2.108 5.991 17.101 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.730 9.490 17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.859 9.399 18.795 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.088 6.013 19.136 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.518 7.551 19.792 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.040 8.656 12.278 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.345 9.355 12.222 1.00 0.00 C ATOM 1887 C ARG A 126 -1.372 10.637 13.066 1.00 0.00 C ATOM 1888 O ARG A 126 -0.393 10.909 13.766 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.428 8.354 12.667 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.360 7.858 14.127 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.789 8.872 15.218 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.672 9.565 15.917 1.00 0.00 N ATOM 1893 CZ ARG A 126 -1.701 10.188 17.094 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -2.657 10.059 17.959 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -0.744 10.996 17.440 1.00 0.00 N ATOM 0 H ARG A 126 -0.115 7.716 12.667 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.532 9.689 11.201 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.403 8.816 12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.378 7.485 12.010 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.989 6.972 14.217 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.337 7.545 14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.431 9.624 14.759 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.391 8.349 15.961 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.773 9.562 15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.450 9.450 17.756 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.617 10.566 18.843 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.040 11.159 16.808 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.777 11.468 18.344 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.529 11.305 13.164 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.815 12.212 14.287 1.00 0.00 C ATOM 1911 C LEU A 127 -4.176 11.980 14.980 1.00 0.00 C ATOM 1912 O LEU A 127 -4.265 12.072 16.202 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.608 13.676 13.861 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.728 14.492 14.833 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -2.155 14.344 16.298 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.255 14.090 14.736 1.00 0.00 C ATOM 0 H LEU A 127 -3.283 11.235 12.480 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.090 11.969 15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.153 13.695 12.871 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.581 14.160 13.774 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.862 15.529 14.526 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.498 14.941 16.931 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.182 14.689 16.414 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.088 13.297 16.592 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.332 14.686 15.435 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.149 13.034 14.983 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.103 14.263 13.721 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.219 11.577 14.253 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.583 11.537 14.799 1.00 0.00 C ATOM 1930 C ASP A 128 -6.928 10.298 15.649 1.00 0.00 C ATOM 1931 O ASP A 128 -7.899 10.364 16.409 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.604 11.697 13.658 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.643 13.122 13.105 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.793 13.464 12.251 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -8.526 13.921 13.510 1.00 0.00 O ATOM 0 H ASP A 128 -5.148 11.272 13.282 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.634 12.373 15.497 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.357 11.005 12.853 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.595 11.424 14.020 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.226 9.160 15.524 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.886 7.862 15.780 1.00 0.00 C ATOM 1942 C TYR A 129 -6.005 6.660 16.169 1.00 0.00 C ATOM 1943 O TYR A 129 -4.908 6.522 15.638 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.681 7.545 14.515 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.005 6.718 13.446 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -5.999 7.276 12.635 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -7.442 5.404 13.226 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -5.490 6.545 11.546 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.966 4.685 12.119 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.027 5.273 11.243 1.00 0.00 C ATOM 1951 OH TYR A 129 -5.669 4.631 10.100 1.00 0.00 O ATOM 0 H TYR A 129 -5.243 9.106 15.259 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.485 7.994 16.681 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.592 7.026 14.813 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.985 8.490 14.065 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.618 8.264 12.848 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.144 4.946 13.907 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.692 6.954 10.944 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.318 3.680 11.937 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.131 3.768 10.051 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.504 5.776 17.049 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.090 4.364 17.242 1.00 0.00 C ATOM 1963 C GLN A 130 -6.808 3.707 18.452 1.00 0.00 C ATOM 1964 O GLN A 130 -7.122 4.398 19.429 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.562 4.193 17.417 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.894 5.079 18.483 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.559 5.609 17.975 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.517 6.813 17.452 1.00 0.00 O flip ATOM 1969 NE2 GLN A 130 -1.544 4.931 17.965 1.00 0.00 N flip ATOM 0 H GLN A 130 -7.255 6.038 17.688 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.387 3.860 16.322 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.361 3.151 17.664 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.084 4.392 16.458 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.550 5.912 18.736 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.740 4.505 19.397 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.553 3.993 18.366 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.687 5.302 17.556 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.024 2.376 18.461 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.582 1.647 19.610 1.00 0.00 C ATOM 1980 C PRO A 131 -6.623 1.586 20.824 1.00 0.00 C ATOM 1981 O PRO A 131 -5.414 1.778 20.669 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.901 0.248 19.067 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.864 0.055 17.969 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.743 1.451 17.369 1.00 0.00 C ATOM 0 HA PRO A 131 -8.464 2.155 20.001 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.814 -0.514 19.842 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.917 0.190 18.676 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.913 -0.297 18.368 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.190 -0.676 17.229 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.746 1.617 16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.448 1.587 16.549 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.122 1.263 22.038 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.318 1.179 23.273 1.00 0.00 C ATOM 1994 C PRO A 132 -5.279 0.044 23.280 1.00 0.00 C ATOM 1995 O PRO A 132 -4.367 0.039 24.108 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.336 0.950 24.394 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.431 0.171 23.672 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.502 0.897 22.334 1.00 0.00 C ATOM 0 HA PRO A 132 -5.731 2.091 23.383 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.911 0.384 25.222 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.707 1.888 24.807 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.173 -0.881 23.553 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.380 0.208 24.208 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.917 0.255 21.557 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.141 1.778 22.395 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.412 -0.912 22.359 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.437 -1.973 22.090 1.00 0.00 C ATOM 2008 C GLY A 133 -3.223 -1.556 21.244 1.00 0.00 C ATOM 2009 O GLY A 133 -2.437 -2.428 20.869 1.00 0.00 O ATOM 0 H GLY A 133 -6.233 -0.972 21.756 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.078 -2.363 23.043 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.947 -2.792 21.583 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.052 -0.267 20.912 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.877 0.218 20.172 1.00 0.00 C ATOM 2015 C GLN A 134 -0.560 -0.032 20.916 1.00 0.00 C ATOM 2016 O GLN A 134 -0.511 0.083 22.144 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.003 1.710 19.788 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.676 2.799 20.839 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.662 2.944 21.993 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.419 3.907 22.103 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.639 2.038 22.939 1.00 0.00 N ATOM 0 H GLN A 134 -3.721 0.466 21.148 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.851 -0.368 19.254 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.356 1.882 18.928 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.027 1.876 19.454 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.691 2.587 21.255 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.606 3.759 20.327 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.016 1.234 22.860 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.244 2.136 23.754 1.00 0.00 H new ATOM 2030 N ASP A 135 0.528 -0.272 20.182 1.00 0.00 N ATOM 2031 CA ASP A 135 1.881 -0.181 20.733 1.00 0.00 C ATOM 2032 C ASP A 135 2.273 1.298 20.902 1.00 0.00 C ATOM 2033 O ASP A 135 2.373 2.045 19.933 1.00 0.00 O ATOM 2034 CB ASP A 135 2.882 -1.013 19.907 1.00 0.00 C ATOM 2035 CG ASP A 135 3.465 -0.320 18.669 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.794 -0.082 17.643 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.674 0.005 18.623 1.00 0.00 O ATOM 0 H ASP A 135 0.497 -0.533 19.196 1.00 0.00 H new ATOM 0 HA ASP A 135 1.906 -0.626 21.728 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.706 -1.306 20.558 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.387 -1.930 19.587 1.00 0.00 H new ATOM 2042 N MET A 136 2.481 1.744 22.142 1.00 0.00 N ATOM 2043 CA MET A 136 2.716 3.152 22.527 1.00 0.00 C ATOM 2044 C MET A 136 4.092 3.723 22.104 1.00 0.00 C ATOM 2045 O MET A 136 4.578 4.708 22.665 1.00 0.00 O ATOM 2046 CB MET A 136 2.475 3.287 24.045 1.00 0.00 C ATOM 2047 CG MET A 136 2.072 4.701 24.492 1.00 0.00 C ATOM 2048 SD MET A 136 0.543 5.353 23.764 1.00 0.00 S ATOM 2049 CE MET A 136 -0.660 4.216 24.502 1.00 0.00 C ATOM 0 H MET A 136 2.492 1.114 22.944 1.00 0.00 H new ATOM 0 HA MET A 136 2.007 3.765 21.970 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.694 2.587 24.342 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.382 2.995 24.574 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.965 4.702 25.577 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.887 5.384 24.251 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.670 4.558 24.276 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.515 3.216 24.092 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.520 4.189 25.583 1.00 0.00 H new ATOM 2059 N SER A 137 4.773 3.103 21.141 1.00 0.00 N ATOM 2060 CA SER A 137 6.168 3.373 20.786 1.00 0.00 C ATOM 2061 C SER A 137 6.419 4.671 20.017 1.00 0.00 C ATOM 2062 O SER A 137 7.572 5.104 19.931 1.00 0.00 O ATOM 2063 CB SER A 137 6.668 2.214 19.931 1.00 0.00 C ATOM 2064 OG SER A 137 5.972 2.165 18.700 1.00 0.00 O ATOM 0 H SER A 137 4.354 2.372 20.565 1.00 0.00 H new ATOM 0 HA SER A 137 6.698 3.483 21.732 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.736 2.326 19.746 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.534 1.275 20.468 1.00 0.00 H new ATOM 0 HG SER A 137 5.196 1.573 18.786 1.00 0.00 H new ATOM 2070 N GLY A 138 5.402 5.263 19.383 1.00 0.00 N ATOM 2071 CA GLY A 138 5.595 6.367 18.437 1.00 0.00 C ATOM 2072 C GLY A 138 6.490 6.010 17.245 1.00 0.00 C ATOM 2073 O GLY A 138 7.077 6.901 16.631 1.00 0.00 O ATOM 0 H GLY A 138 4.427 4.992 19.510 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.622 6.689 18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.031 7.215 18.966 1.00 0.00 H new ATOM 2077 N THR A 139 6.681 4.713 16.976 1.00 0.00 N ATOM 2078 CA THR A 139 7.686 4.187 16.042 1.00 0.00 C ATOM 2079 C THR A 139 7.106 3.041 15.209 1.00 0.00 C ATOM 2080 O THR A 139 6.284 2.251 15.681 1.00 0.00 O ATOM 2081 CB THR A 139 8.942 3.705 16.789 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.353 4.610 17.801 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.150 3.595 15.862 1.00 0.00 C ATOM 0 H THR A 139 6.125 3.979 17.414 1.00 0.00 H new ATOM 0 HA THR A 139 7.971 5.001 15.375 1.00 0.00 H new ATOM 0 HB THR A 139 8.651 2.740 17.205 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.673 4.643 18.506 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.015 3.252 16.430 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.934 2.883 15.065 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.366 4.571 15.428 1.00 0.00 H new ATOM 2091 N LEU A 140 7.524 2.967 13.948 1.00 0.00 N ATOM 2092 CA LEU A 140 7.043 2.019 12.943 1.00 0.00 C ATOM 2093 C LEU A 140 7.895 0.735 12.987 1.00 0.00 C ATOM 2094 O LEU A 140 9.121 0.799 12.850 1.00 0.00 O ATOM 2095 CB LEU A 140 7.063 2.817 11.626 1.00 0.00 C ATOM 2096 CG LEU A 140 6.580 2.197 10.304 1.00 0.00 C ATOM 2097 CD1 LEU A 140 7.768 1.677 9.507 1.00 0.00 C ATOM 2098 CD2 LEU A 140 5.536 1.090 10.456 1.00 0.00 C ATOM 0 H LEU A 140 8.240 3.594 13.581 1.00 0.00 H new ATOM 0 HA LEU A 140 6.032 1.642 13.101 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.468 3.715 11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.092 3.141 11.467 1.00 0.00 H new ATOM 0 HG LEU A 140 6.077 3.005 9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.416 1.240 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.448 2.500 9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.292 0.918 10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.257 0.715 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.952 0.276 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.653 1.489 10.956 1.00 0.00 H new ATOM 2110 N ASP A 141 7.260 -0.415 13.246 1.00 0.00 N ATOM 2111 CA ASP A 141 7.921 -1.693 13.578 1.00 0.00 C ATOM 2112 C ASP A 141 7.566 -2.805 12.560 1.00 0.00 C ATOM 2113 O ASP A 141 6.450 -3.326 12.570 1.00 0.00 O ATOM 2114 CB ASP A 141 7.534 -2.117 15.014 1.00 0.00 C ATOM 2115 CG ASP A 141 7.746 -1.034 16.079 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.906 -0.815 16.514 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.746 -0.386 16.475 1.00 0.00 O ATOM 0 H ASP A 141 6.243 -0.489 13.231 1.00 0.00 H new ATOM 0 HA ASP A 141 9.000 -1.546 13.524 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.485 -2.414 15.021 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.116 -2.997 15.288 1.00 0.00 H new ATOM 2122 N LEU A 142 8.498 -3.194 11.677 1.00 0.00 N ATOM 2123 CA LEU A 142 8.240 -4.078 10.516 1.00 0.00 C ATOM 2124 C LEU A 142 8.461 -5.574 10.805 1.00 0.00 C ATOM 2125 O LEU A 142 9.188 -6.265 10.090 1.00 0.00 O ATOM 2126 CB LEU A 142 9.053 -3.661 9.284 1.00 0.00 C ATOM 2127 CG LEU A 142 8.884 -2.251 8.715 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.439 -1.756 8.777 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.842 -1.251 9.362 1.00 0.00 C ATOM 0 H LEU A 142 9.473 -2.901 11.746 1.00 0.00 H new ATOM 0 HA LEU A 142 7.178 -3.949 10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.107 -3.791 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.822 -4.366 8.485 1.00 0.00 H new ATOM 0 HG LEU A 142 9.147 -2.322 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.381 -0.751 8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.800 -2.426 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.105 -1.738 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.686 -0.264 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.654 -1.209 10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.870 -1.566 9.186 1.00 0.00 H new ATOM 2141 N ASP A 143 7.886 -6.060 11.894 1.00 0.00 N ATOM 2142 CA ASP A 143 8.131 -7.417 12.411 1.00 0.00 C ATOM 2143 C ASP A 143 6.918 -8.368 12.430 1.00 0.00 C ATOM 2144 O ASP A 143 7.116 -9.582 12.484 1.00 0.00 O ATOM 2145 CB ASP A 143 8.841 -7.319 13.768 1.00 0.00 C ATOM 2146 CG ASP A 143 8.179 -6.368 14.765 1.00 0.00 C ATOM 2147 OD1 ASP A 143 6.939 -6.427 14.962 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.917 -5.583 15.402 1.00 0.00 O ATOM 0 H ASP A 143 7.226 -5.524 12.458 1.00 0.00 H new ATOM 0 HA ASP A 143 8.782 -7.906 11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.888 -8.314 14.211 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.868 -6.994 13.603 1.00 0.00 H new ATOM 2153 N ASN A 144 5.674 -7.872 12.368 1.00 0.00 N ATOM 2154 CA ASN A 144 4.466 -8.709 12.300 1.00 0.00 C ATOM 2155 C ASN A 144 3.230 -7.959 11.721 1.00 0.00 C ATOM 2156 O ASN A 144 2.096 -8.145 12.171 1.00 0.00 O ATOM 2157 CB ASN A 144 4.239 -9.328 13.697 1.00 0.00 C ATOM 2158 CG ASN A 144 3.291 -10.509 13.678 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.022 -10.293 13.921 1.00 0.00 O flip ATOM 2160 ND2 ASN A 144 3.694 -11.636 13.430 1.00 0.00 N flip ATOM 0 H ASN A 144 5.476 -6.871 12.364 1.00 0.00 H new ATOM 0 HA ASN A 144 4.614 -9.515 11.582 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.198 -9.646 14.107 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.844 -8.564 14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.684 -11.794 13.242 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.040 -12.419 13.411 1.00 0.00 H new ATOM 2167 N ILE A 145 3.433 -7.095 10.722 1.00 0.00 N ATOM 2168 CA ILE A 145 2.402 -6.235 10.092 1.00 0.00 C ATOM 2169 C ILE A 145 1.136 -7.005 9.647 1.00 0.00 C ATOM 2170 O ILE A 145 1.215 -8.124 9.131 1.00 0.00 O ATOM 2171 CB ILE A 145 3.024 -5.464 8.902 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.242 -4.599 9.312 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.979 -4.588 8.183 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.958 -3.512 10.355 1.00 0.00 C ATOM 0 H ILE A 145 4.355 -6.963 10.306 1.00 0.00 H new ATOM 0 HA ILE A 145 2.065 -5.534 10.856 1.00 0.00 H new ATOM 0 HB ILE A 145 3.381 -6.229 8.212 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.019 -5.257 9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.645 -4.124 8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.453 -4.063 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.176 -5.219 7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.568 -3.862 8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.876 -2.966 10.571 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.208 -2.823 9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.587 -3.974 11.270 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.052 -6.413 9.838 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.348 -7.085 9.627 1.00 0.00 C ATOM 2188 C ASP A 146 -2.013 -6.789 8.269 1.00 0.00 C ATOM 2189 O ASP A 146 -2.608 -7.696 7.678 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.285 -6.736 10.791 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.589 -7.543 10.767 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.537 -8.775 10.554 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.669 -6.939 10.976 1.00 0.00 O ATOM 0 H ASP A 146 -0.144 -5.445 10.146 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.148 -8.156 9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.769 -6.917 11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.521 -5.672 10.755 1.00 0.00 H new ATOM 2198 N SER A 147 -1.915 -5.558 7.753 1.00 0.00 N ATOM 2199 CA SER A 147 -2.420 -5.177 6.421 1.00 0.00 C ATOM 2200 C SER A 147 -1.790 -3.883 5.889 1.00 0.00 C ATOM 2201 O SER A 147 -1.368 -3.014 6.659 1.00 0.00 O ATOM 2202 CB SER A 147 -3.955 -5.034 6.422 1.00 0.00 C ATOM 2203 OG SER A 147 -4.419 -4.152 7.433 1.00 0.00 O ATOM 0 H SER A 147 -1.477 -4.785 8.253 1.00 0.00 H new ATOM 0 HA SER A 147 -2.129 -5.988 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.283 -4.670 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.408 -6.015 6.565 1.00 0.00 H new ATOM 0 HG SER A 147 -5.020 -3.487 7.036 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.768 -3.740 4.559 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.459 -2.478 3.858 1.00 0.00 C ATOM 2211 C ILE A 148 -2.688 -1.954 3.103 1.00 0.00 C ATOM 2212 O ILE A 148 -3.536 -2.730 2.664 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.220 -2.587 2.941 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.421 -3.616 1.808 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.032 -2.882 3.784 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.669 -3.592 0.730 1.00 0.00 C ATOM 0 H ILE A 148 -1.968 -4.511 3.922 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.198 -1.747 4.623 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.076 -1.627 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.462 -4.614 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.386 -3.434 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.901 -2.957 3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.186 -2.076 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.897 -3.822 4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.449 -4.346 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.698 -2.607 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.636 -3.806 1.185 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.776 -0.632 2.962 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.939 0.103 2.473 1.00 0.00 C ATOM 2230 C HIS A 149 -3.481 1.168 1.461 1.00 0.00 C ATOM 2231 O HIS A 149 -2.513 1.888 1.716 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.649 0.761 3.679 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.242 -0.200 4.683 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.560 -0.576 4.751 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.573 -0.932 5.628 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.662 -1.607 5.600 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.482 -1.831 6.209 1.00 0.00 N ATOM 0 H HIS A 149 -1.999 -0.015 3.198 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.635 -0.570 1.972 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.935 1.403 4.194 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.444 1.405 3.304 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.331 -0.144 4.242 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.528 -0.835 5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.563 -2.178 5.772 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.183 1.315 0.338 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.036 2.457 -0.575 1.00 0.00 C ATOM 2247 C PHE A 150 -5.336 3.267 -0.558 1.00 0.00 C ATOM 2248 O PHE A 150 -6.401 2.696 -0.786 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.707 1.978 -2.000 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.453 1.137 -2.210 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.307 1.294 -1.403 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.417 0.220 -3.278 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.142 0.552 -1.668 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.253 -0.525 -3.542 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.112 -0.355 -2.741 1.00 0.00 C ATOM 0 H PHE A 150 -4.880 0.637 0.029 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.210 3.086 -0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.558 1.401 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.626 2.859 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.324 1.989 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.290 0.087 -3.900 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.731 0.680 -1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.237 -1.228 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.785 -0.919 -2.949 1.00 0.00 H new ATOM 2265 N MET A 151 -5.284 4.567 -0.256 1.00 0.00 N ATOM 2266 CA MET A 151 -6.475 5.369 0.087 1.00 0.00 C ATOM 2267 C MET A 151 -6.403 6.821 -0.409 1.00 0.00 C ATOM 2268 O MET A 151 -5.326 7.356 -0.666 1.00 0.00 O ATOM 2269 CB MET A 151 -6.683 5.338 1.617 1.00 0.00 C ATOM 2270 CG MET A 151 -7.401 4.059 2.069 1.00 0.00 C ATOM 2271 SD MET A 151 -7.464 3.767 3.855 1.00 0.00 S ATOM 2272 CE MET A 151 -8.436 5.191 4.423 1.00 0.00 C ATOM 0 H MET A 151 -4.415 5.100 -0.241 1.00 0.00 H new ATOM 0 HA MET A 151 -7.324 4.918 -0.427 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.717 5.408 2.117 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.264 6.208 1.923 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.423 4.087 1.690 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.910 3.206 1.599 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.570 5.133 5.503 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.912 6.113 4.171 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.411 5.184 3.936 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.565 7.471 -0.496 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.719 8.896 -0.822 1.00 0.00 C ATOM 2284 C TYR A 152 -6.825 9.827 0.031 1.00 0.00 C ATOM 2285 O TYR A 152 -6.633 9.577 1.223 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.207 9.276 -0.662 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.673 9.611 0.756 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.549 8.683 1.814 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.193 10.892 1.024 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.863 9.065 3.136 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.517 11.275 2.337 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.329 10.372 3.400 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.577 10.796 4.666 1.00 0.00 O ATOM 0 H TYR A 152 -8.459 7.006 -0.336 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.389 9.039 -1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.411 10.135 -1.301 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.813 8.450 -1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.213 7.677 1.610 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.344 11.588 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.747 8.359 3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.910 12.262 2.530 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.890 11.725 4.645 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.311 10.928 -0.537 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.740 12.061 0.226 1.00 0.00 C ATOM 2305 C ALA A 153 -6.598 13.340 0.162 1.00 0.00 C ATOM 2306 O ALA A 153 -6.345 14.302 0.896 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.313 12.338 -0.256 1.00 0.00 C ATOM 0 H ALA A 153 -6.277 11.064 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.727 11.766 1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.894 13.172 0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.698 11.451 -0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.329 12.588 -1.317 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.606 13.343 -0.712 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.610 14.385 -0.908 1.00 0.00 C ATOM 2315 C ASN A 154 -9.886 13.737 -1.479 1.00 0.00 C ATOM 2316 O ASN A 154 -9.839 12.608 -1.969 1.00 0.00 O ATOM 2317 CB ASN A 154 -8.036 15.490 -1.820 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.554 15.007 -3.180 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.187 14.215 -3.861 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.416 15.476 -3.623 1.00 0.00 N ATOM 0 H ASN A 154 -7.751 12.558 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.874 14.862 0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.801 16.251 -1.971 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -7.204 15.971 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.062 15.180 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.883 16.138 -3.059 1.00 0.00 H new ATOM 2327 N ASN A 155 -11.033 14.410 -1.410 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.333 13.801 -1.736 1.00 0.00 C ATOM 2329 C ASN A 155 -12.614 13.666 -3.258 1.00 0.00 C ATOM 2330 O ASN A 155 -13.777 13.560 -3.653 1.00 0.00 O ATOM 2331 CB ASN A 155 -13.480 14.528 -0.998 1.00 0.00 C ATOM 2332 CG ASN A 155 -13.298 14.726 0.495 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -13.289 15.833 1.014 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.210 13.657 1.244 1.00 0.00 N ATOM 0 H ASN A 155 -11.094 15.389 -1.129 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.282 12.774 -1.374 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.618 15.506 -1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.401 13.967 -1.159 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.134 13.749 2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.217 12.732 0.815 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.599 13.734 -4.133 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.760 13.793 -5.602 1.00 0.00 C ATOM 2343 C LYS A 156 -12.067 12.420 -6.235 1.00 0.00 C ATOM 2344 O LYS A 156 -11.877 11.370 -5.621 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.509 14.435 -6.243 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.208 15.877 -5.787 1.00 0.00 C ATOM 2347 CD LYS A 156 -11.245 16.913 -6.251 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.891 18.283 -5.664 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.933 19.303 -5.935 1.00 0.00 N ATOM 0 H LYS A 156 -10.623 13.750 -3.838 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.631 14.416 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.644 13.811 -6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.632 14.431 -7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.152 15.898 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.227 16.168 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.262 16.965 -7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.243 16.614 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.751 18.188 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.941 18.619 -6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.646 20.211 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.050 19.415 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.834 18.998 -5.515 1.00 0.00 H new ATOM 2363 N SER A 157 -12.509 12.441 -7.493 1.00 0.00 N ATOM 2364 CA SER A 157 -12.590 11.290 -8.409 1.00 0.00 C ATOM 2365 C SER A 157 -11.237 11.061 -9.109 1.00 0.00 C ATOM 2366 O SER A 157 -10.506 12.032 -9.339 1.00 0.00 O ATOM 2367 CB SER A 157 -13.692 11.543 -9.451 1.00 0.00 C ATOM 2368 OG SER A 157 -14.922 11.837 -8.804 1.00 0.00 O ATOM 0 H SER A 157 -12.838 13.303 -7.928 1.00 0.00 H new ATOM 0 HA SER A 157 -12.833 10.395 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.406 12.372 -10.099 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.808 10.666 -10.088 1.00 0.00 H new ATOM 0 HG SER A 157 -15.616 11.998 -9.477 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.889 9.818 -9.467 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.586 9.481 -10.072 1.00 0.00 C ATOM 2376 C GLY A 158 -9.421 8.023 -10.525 1.00 0.00 C ATOM 2377 O GLY A 158 -10.160 7.148 -10.076 1.00 0.00 O ATOM 0 H GLY A 158 -11.503 9.012 -9.346 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.427 10.130 -10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.801 9.710 -9.351 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.443 7.748 -11.408 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.186 6.424 -12.008 1.00 0.00 C ATOM 2383 C LYS A 159 -6.687 6.102 -12.145 1.00 0.00 C ATOM 2384 O LYS A 159 -5.938 6.902 -12.709 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.817 6.348 -13.410 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.272 6.834 -13.563 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.795 6.602 -14.991 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.020 5.112 -15.277 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.249 4.846 -16.711 1.00 0.00 N ATOM 0 H LYS A 159 -7.790 8.461 -11.734 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.631 5.695 -11.331 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.195 6.929 -14.091 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.772 5.311 -13.743 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.909 6.309 -12.851 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.330 7.895 -13.321 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.730 7.144 -15.129 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.083 7.007 -15.710 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.153 4.544 -14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.877 4.759 -14.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.396 3.827 -16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.091 5.366 -17.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.421 5.158 -17.258 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.252 4.913 -11.721 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.873 4.420 -11.887 1.00 0.00 C ATOM 2405 C PHE A 160 -4.792 2.883 -12.050 1.00 0.00 C ATOM 2406 O PHE A 160 -5.811 2.206 -12.183 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.987 4.981 -10.752 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.346 4.648 -9.315 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.176 5.516 -8.578 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.739 3.552 -8.670 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.389 5.297 -7.205 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.952 3.334 -7.297 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.774 4.207 -6.563 1.00 0.00 C ATOM 0 H PHE A 160 -6.858 4.248 -11.241 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.479 4.796 -12.831 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.968 4.636 -10.927 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.976 6.067 -10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.650 6.353 -9.069 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.109 2.878 -9.231 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.025 5.966 -6.644 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.483 2.494 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.933 4.041 -5.508 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.576 2.333 -12.108 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.252 0.895 -12.238 1.00 0.00 C ATOM 2425 C VAL A 161 -2.001 0.555 -11.421 1.00 0.00 C ATOM 2426 O VAL A 161 -1.134 1.414 -11.263 1.00 0.00 O ATOM 2427 CB VAL A 161 -3.061 0.507 -13.724 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.944 1.281 -14.389 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.923 -0.993 -13.997 1.00 0.00 C ATOM 0 H VAL A 161 -2.735 2.908 -12.063 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.088 0.316 -11.845 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.006 0.799 -14.183 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.854 0.969 -15.429 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.166 2.347 -14.348 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.006 1.085 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.794 -1.158 -15.067 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.056 -1.382 -13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.821 -1.509 -13.656 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.901 -0.678 -10.918 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.767 -1.202 -10.129 1.00 0.00 C ATOM 2441 C VAL A 162 -0.316 -2.586 -10.630 1.00 0.00 C ATOM 2442 O VAL A 162 -1.129 -3.357 -11.148 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.123 -1.191 -8.624 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.321 -2.086 -8.274 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.048 -1.579 -7.713 1.00 0.00 C ATOM 0 H VAL A 162 -2.635 -1.373 -11.051 1.00 0.00 H new ATOM 0 HA VAL A 162 0.093 -0.547 -10.268 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.387 -0.150 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.516 -2.031 -7.203 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.201 -1.746 -8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.098 -3.117 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.275 -1.549 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.383 -2.586 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.870 -0.877 -7.858 1.00 0.00 H new ATOM 2455 N ASP A 163 0.976 -2.908 -10.491 1.00 0.00 N ATOM 2456 CA ASP A 163 1.543 -4.237 -10.782 1.00 0.00 C ATOM 2457 C ASP A 163 2.837 -4.519 -9.977 1.00 0.00 C ATOM 2458 O ASP A 163 3.361 -3.631 -9.301 1.00 0.00 O ATOM 2459 CB ASP A 163 1.802 -4.370 -12.307 1.00 0.00 C ATOM 2460 CG ASP A 163 2.006 -5.829 -12.731 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.536 -6.749 -12.036 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.649 -6.164 -13.751 1.00 0.00 O ATOM 0 H ASP A 163 1.674 -2.239 -10.166 1.00 0.00 H new ATOM 0 HA ASP A 163 0.815 -4.985 -10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.960 -3.948 -12.856 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.683 -3.788 -12.577 1.00 0.00 H new ATOM 2467 N ASN A 164 3.415 -5.720 -10.140 1.00 0.00 N ATOM 2468 CA ASN A 164 4.853 -5.966 -9.960 1.00 0.00 C ATOM 2469 C ASN A 164 5.342 -5.921 -8.492 1.00 0.00 C ATOM 2470 O ASN A 164 6.446 -5.447 -8.212 1.00 0.00 O ATOM 2471 CB ASN A 164 5.605 -5.018 -10.928 1.00 0.00 C ATOM 2472 CG ASN A 164 6.760 -5.608 -11.708 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.231 -6.714 -11.481 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.215 -4.863 -12.684 1.00 0.00 N ATOM 0 H ASN A 164 2.891 -6.555 -10.403 1.00 0.00 H new ATOM 0 HA ASN A 164 5.080 -7.001 -10.218 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.883 -4.620 -11.641 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.982 -4.174 -10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.976 -5.202 -13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.808 -3.944 -12.856 1.00 0.00 H new ATOM 2481 N ILE A 165 4.525 -6.398 -7.545 1.00 0.00 N ATOM 2482 CA ILE A 165 4.725 -6.225 -6.097 1.00 0.00 C ATOM 2483 C ILE A 165 5.626 -7.332 -5.511 1.00 0.00 C ATOM 2484 O ILE A 165 5.305 -8.522 -5.579 1.00 0.00 O ATOM 2485 CB ILE A 165 3.367 -6.132 -5.350 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.296 -5.340 -6.147 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.586 -5.517 -3.955 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.931 -5.243 -5.465 1.00 0.00 C ATOM 0 H ILE A 165 3.684 -6.929 -7.768 1.00 0.00 H new ATOM 0 HA ILE A 165 5.246 -5.279 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 165 2.977 -7.145 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.669 -4.332 -6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.167 -5.811 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.632 -5.452 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.271 -6.144 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.010 -4.519 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.249 -4.673 -6.095 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.530 -6.245 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.040 -4.743 -4.503 1.00 0.00 H new ATOM 2500 N LYS A 166 6.761 -6.943 -4.920 1.00 0.00 N ATOM 2501 CA LYS A 166 7.809 -7.805 -4.370 1.00 0.00 C ATOM 2502 C LYS A 166 8.524 -7.154 -3.174 1.00 0.00 C ATOM 2503 O LYS A 166 8.406 -5.945 -2.958 1.00 0.00 O ATOM 2504 CB LYS A 166 8.806 -8.100 -5.504 1.00 0.00 C ATOM 2505 CG LYS A 166 9.393 -6.841 -6.169 1.00 0.00 C ATOM 2506 CD LYS A 166 10.433 -7.141 -7.262 1.00 0.00 C ATOM 2507 CE LYS A 166 9.884 -7.831 -8.521 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.741 -7.096 -9.108 1.00 0.00 N ATOM 0 H LYS A 166 6.985 -5.954 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 166 7.363 -8.726 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.623 -8.703 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.307 -8.701 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.580 -6.259 -6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.855 -6.219 -5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.905 -6.204 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.214 -7.770 -6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.678 -7.916 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.572 -8.845 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.545 -7.463 -10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.901 -7.224 -8.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.973 -6.084 -9.168 1.00 0.00 H new ATOM 2522 N LEU A 167 9.310 -7.940 -2.436 1.00 0.00 N ATOM 2523 CA LEU A 167 10.290 -7.455 -1.450 1.00 0.00 C ATOM 2524 C LEU A 167 11.727 -7.714 -1.936 1.00 0.00 C ATOM 2525 O LEU A 167 12.031 -8.799 -2.431 1.00 0.00 O ATOM 2526 CB LEU A 167 10.061 -8.095 -0.066 1.00 0.00 C ATOM 2527 CG LEU A 167 8.647 -7.967 0.530 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.582 -8.661 1.891 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.252 -6.506 0.734 1.00 0.00 C ATOM 0 H LEU A 167 9.286 -8.957 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 167 10.149 -6.379 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.306 -9.155 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.767 -7.651 0.635 1.00 0.00 H new ATOM 0 HG LEU A 167 7.961 -8.433 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.577 -8.563 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.825 -9.717 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.298 -8.198 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.248 -6.456 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.957 -6.030 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.269 -5.987 -0.225 1.00 0.00 H new ATOM 2541 N ILE A 168 12.620 -6.735 -1.770 1.00 0.00 N ATOM 2542 CA ILE A 168 14.010 -6.760 -2.272 1.00 0.00 C ATOM 2543 C ILE A 168 15.022 -6.400 -1.172 1.00 0.00 C ATOM 2544 O ILE A 168 14.711 -5.610 -0.282 1.00 0.00 O ATOM 2545 CB ILE A 168 14.172 -5.848 -3.514 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.767 -4.380 -3.227 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.380 -6.437 -4.698 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.044 -3.414 -4.386 1.00 0.00 C ATOM 0 H ILE A 168 12.396 -5.875 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 168 14.226 -7.783 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 168 15.229 -5.820 -3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.704 -4.348 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.303 -4.033 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.496 -5.793 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.758 -7.433 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.325 -6.502 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.732 -2.408 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.110 -3.413 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.487 -3.733 -5.267 1.00 0.00 H new ATOM 2560 N GLY A 169 16.229 -6.974 -1.219 1.00 0.00 N ATOM 2561 CA GLY A 169 17.286 -6.735 -0.229 1.00 0.00 C ATOM 2562 C GLY A 169 17.994 -5.391 -0.427 1.00 0.00 C ATOM 2563 O GLY A 169 18.318 -5.018 -1.554 1.00 0.00 O ATOM 0 H GLY A 169 16.503 -7.626 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.855 -6.769 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 169 18.020 -7.539 -0.287 1.00 0.00 H new ATOM 2567 N ALA A 170 18.238 -4.668 0.665 1.00 0.00 N ATOM 2568 CA ALA A 170 18.802 -3.320 0.651 1.00 0.00 C ATOM 2569 C ALA A 170 20.336 -3.271 0.485 1.00 0.00 C ATOM 2570 O ALA A 170 21.067 -4.138 0.971 1.00 0.00 O ATOM 2571 CB ALA A 170 18.362 -2.604 1.935 1.00 0.00 C ATOM 0 H ALA A 170 18.044 -5.012 1.606 1.00 0.00 H new ATOM 0 HA ALA A 170 18.418 -2.812 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 170 18.772 -1.594 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 170 17.274 -2.555 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 170 18.728 -3.154 2.802 1.00 0.00 H new ATOM 2577 N LEU A 171 20.822 -2.188 -0.131 1.00 0.00 N ATOM 2578 CA LEU A 171 22.237 -1.800 -0.219 1.00 0.00 C ATOM 2579 C LEU A 171 22.418 -0.341 0.251 1.00 0.00 C ATOM 2580 O LEU A 171 22.723 0.566 -0.530 1.00 0.00 O ATOM 2581 CB LEU A 171 22.754 -2.093 -1.644 1.00 0.00 C ATOM 2582 CG LEU A 171 24.264 -1.856 -1.861 1.00 0.00 C ATOM 2583 CD1 LEU A 171 25.134 -2.721 -0.948 1.00 0.00 C ATOM 2584 CD2 LEU A 171 24.629 -2.169 -3.312 1.00 0.00 C ATOM 0 H LEU A 171 20.210 -1.524 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 171 22.854 -2.394 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 171 22.527 -3.131 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 171 22.201 -1.471 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 171 24.457 -0.810 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 171 26.186 -2.513 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.907 -2.493 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.930 -3.774 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 171 25.695 -2.001 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 171 24.391 -3.210 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 171 24.061 -1.519 -3.978 1.00 0.00 H new ATOM 2596 N GLU A 172 22.156 -0.108 1.539 1.00 0.00 N ATOM 2597 CA GLU A 172 22.275 1.191 2.232 1.00 0.00 C ATOM 2598 C GLU A 172 23.297 1.143 3.375 1.00 0.00 C ATOM 2599 O GLU A 172 23.268 0.203 4.210 1.00 0.00 O ATOM 2600 CB GLU A 172 20.907 1.678 2.748 1.00 0.00 C ATOM 2601 CG GLU A 172 19.744 1.700 1.736 1.00 0.00 C ATOM 2602 CD GLU A 172 19.868 2.690 0.563 1.00 0.00 C ATOM 2603 OE1 GLU A 172 20.173 3.895 0.757 1.00 0.00 O ATOM 2604 OE2 GLU A 172 19.513 2.295 -0.577 1.00 0.00 O ATOM 2605 OXT GLU A 172 24.133 2.068 3.436 1.00 0.00 O ATOM 0 H GLU A 172 21.840 -0.851 2.163 1.00 0.00 H new ATOM 0 HA GLU A 172 22.639 1.908 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 172 20.615 1.044 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 172 21.033 2.687 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 172 19.632 0.697 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 172 18.826 1.927 2.278 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.711 0.580 16.356 1.00 0.00 CA HETATM 2614 CA CA A 202 2.034 -8.533 -13.388 1.00 0.00 CA