USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot -150:sc= -0.109 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -0.679 USER MOD Set 2.1: A 94 SER OG : rot 0:sc= -0.751! USER MOD Set 2.2: A 128 ASN : amide:sc= 0.0206 K(o=-0.73,f=-7.6!) USER MOD Set 3.1: A 81 ASN : amide:sc= -0.444 K(o=-0.21,f=-2.4!) USER MOD Set 3.2: A 85 SER OG : rot 107:sc= 0.238 USER MOD Set 4.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.86) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 138:sc= -1.53 (180deg=-2.91!) USER MOD Single : A 22 SER OG : rot -160:sc= -1.06 USER MOD Single : A 27 LYS NZ :NH3+ -170:sc= -0.296 (180deg=-0.61) USER MOD Single : A 28 SER OG : rot -90:sc=-0.00689 USER MOD Single : A 31 THR OG1 : rot 179:sc= 1.18 USER MOD Single : A 33 GLN : amide:sc= -4.69! C(o=-4.7!,f=-6.5!) USER MOD Single : A 35 MET CE :methyl -127:sc= -1.65 (180deg=-3.36!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -139:sc= 0.0181 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -160:sc= 0.494 USER MOD Single : A 53 LYS NZ :NH3+ -133:sc= -1.67 (180deg=-3.01!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.831 K(o=-0.83,f=-3.3!) USER MOD Single : A 69 THR OG1 : rot 31:sc= 0.669 USER MOD Single : A 96 THR OG1 : rot 150:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.0535 X(o=-0.053,f=-0.057) USER MOD Single : A 100 SER OG : rot -85:sc= -0.366! USER MOD Single : A 102 THR OG1 : rot -45:sc= 0.456 USER MOD Single : A 104 THR OG1 : rot 23:sc= -0.217 USER MOD Single : A 110 GLN : amide:sc= -2.89! C(o=-2.9!,f=-6.4!) USER MOD Single : A 115 LYS NZ :NH3+ -128:sc= 0.614 (180deg=0.103) USER MOD Single : A 120 LYS NZ :NH3+ -166:sc= -2.76 (180deg=-3.16!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.807 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 136:sc= -0.15 (180deg=-0.792) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.489 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.59 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 167 LYS NZ :NH3+ -144:sc=-0.00809 (180deg=-0.319) USER MOD Single : A 173 MET CE :methyl -154:sc= -0.57 (180deg=-1.36) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -114:sc= 0.797 (180deg=-2.23!) USER MOD Single : A 180 LYS NZ :NH3+ -165:sc= -0.0334 (180deg=-0.353) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 89:sc= 1.26 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 185 LYS NZ :NH3+ -169:sc=-0.00781 (180deg=-0.165) USER MOD Single : A 500 GNP O2' : rot -167:sc= 0.841 USER MOD Single : A 500 GNP O3' : rot 131:sc= 0.159 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.997 -12.605 -4.188 1.00 0.00 N ATOM 2 CA LEU A 12 18.592 -12.186 -4.425 1.00 0.00 C ATOM 3 C LEU A 12 18.308 -10.840 -3.770 1.00 0.00 C ATOM 4 O LEU A 12 18.841 -10.533 -2.703 1.00 0.00 O ATOM 5 CB LEU A 12 17.627 -13.242 -3.877 1.00 0.00 C ATOM 6 CG LEU A 12 17.785 -14.638 -4.483 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.890 -15.637 -3.766 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.470 -14.612 -5.972 1.00 0.00 C ATOM 0 HA LEU A 12 18.445 -12.086 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.764 -13.313 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.605 -12.902 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 12 18.821 -14.952 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.016 -16.624 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.162 -15.677 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.849 -15.327 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.588 -15.613 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.444 -14.276 -6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.153 -13.928 -6.476 1.00 0.00 H new ATOM 22 N ALA A 13 17.468 -10.040 -4.417 1.00 0.00 N ATOM 23 CA ALA A 13 17.110 -8.727 -3.896 1.00 0.00 C ATOM 24 C ALA A 13 15.931 -8.827 -2.936 1.00 0.00 C ATOM 25 O ALA A 13 14.918 -9.456 -3.242 1.00 0.00 O ATOM 26 CB ALA A 13 16.788 -7.774 -5.038 1.00 0.00 C ATOM 0 H ALA A 13 17.022 -10.278 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 13 17.964 -8.334 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.522 -6.797 -4.633 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.659 -7.674 -5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.951 -8.167 -5.615 1.00 0.00 H new ATOM 32 N LEU A 14 16.070 -8.203 -1.771 1.00 0.00 N ATOM 33 CA LEU A 14 15.021 -8.226 -0.759 1.00 0.00 C ATOM 34 C LEU A 14 14.299 -6.884 -0.691 1.00 0.00 C ATOM 35 O LEU A 14 14.877 -5.877 -0.281 1.00 0.00 O ATOM 36 CB LEU A 14 15.607 -8.565 0.614 1.00 0.00 C ATOM 37 CG LEU A 14 14.578 -8.715 1.737 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.680 -9.918 1.484 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.273 -8.842 3.085 1.00 0.00 C ATOM 0 H LEU A 14 16.901 -7.674 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 14 14.303 -8.996 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.171 -9.494 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.316 -7.785 0.893 1.00 0.00 H new ATOM 0 HG LEU A 14 13.956 -7.820 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.955 -10.008 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.154 -9.787 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.287 -10.822 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.525 -8.948 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.920 -9.719 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.872 -7.950 3.271 1.00 0.00 H new ATOM 51 N HIS A 15 13.034 -6.877 -1.097 1.00 0.00 N ATOM 52 CA HIS A 15 12.232 -5.657 -1.073 1.00 0.00 C ATOM 53 C HIS A 15 11.253 -5.682 0.096 1.00 0.00 C ATOM 54 O HIS A 15 10.864 -6.750 0.569 1.00 0.00 O ATOM 55 CB HIS A 15 11.466 -5.496 -2.388 1.00 0.00 C ATOM 56 CG HIS A 15 12.334 -5.609 -3.602 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.029 -4.545 -4.136 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.617 -6.674 -4.390 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.702 -4.949 -5.199 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.470 -6.237 -5.373 1.00 0.00 N ATOM 0 H HIS A 15 12.542 -7.700 -1.446 1.00 0.00 H new ATOM 0 HA HIS A 15 12.906 -4.809 -0.949 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.684 -6.253 -2.439 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.971 -4.525 -2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.242 -7.679 -4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.334 -4.331 -5.820 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.861 -6.814 -6.117 1.00 0.00 H new ATOM 69 N LYS A 16 10.861 -4.500 0.563 1.00 0.00 N ATOM 70 CA LYS A 16 9.928 -4.392 1.679 1.00 0.00 C ATOM 71 C LYS A 16 8.671 -3.629 1.273 1.00 0.00 C ATOM 72 O LYS A 16 8.730 -2.696 0.471 1.00 0.00 O ATOM 73 CB LYS A 16 10.597 -3.703 2.869 1.00 0.00 C ATOM 74 CG LYS A 16 11.771 -4.482 3.440 1.00 0.00 C ATOM 75 CD LYS A 16 12.370 -3.777 4.645 1.00 0.00 C ATOM 76 CE LYS A 16 13.507 -4.582 5.255 1.00 0.00 C ATOM 77 NZ LYS A 16 14.070 -3.917 6.462 1.00 0.00 N ATOM 0 H LYS A 16 11.175 -3.605 0.186 1.00 0.00 H new ATOM 0 HA LYS A 16 9.637 -5.401 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.942 -2.716 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.856 -3.551 3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.442 -5.481 3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.535 -4.607 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.737 -2.795 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.595 -3.614 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.146 -5.575 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.295 -4.718 4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.842 -4.496 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.437 -2.979 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.324 -3.810 7.179 1.00 0.00 H new ATOM 91 N VAL A 17 7.537 -4.037 1.835 1.00 0.00 N ATOM 92 CA VAL A 17 6.255 -3.405 1.536 1.00 0.00 C ATOM 93 C VAL A 17 5.540 -2.992 2.820 1.00 0.00 C ATOM 94 O VAL A 17 5.261 -3.830 3.679 1.00 0.00 O ATOM 95 CB VAL A 17 5.335 -4.353 0.741 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.285 -3.565 -0.026 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.149 -5.232 -0.197 1.00 0.00 C ATOM 0 H VAL A 17 7.480 -4.806 2.503 1.00 0.00 H new ATOM 0 HA VAL A 17 6.468 -2.522 0.933 1.00 0.00 H new ATOM 0 HB VAL A 17 4.819 -5.002 1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.646 -4.253 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.678 -2.990 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.777 -2.886 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.480 -5.893 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.698 -4.604 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.853 -5.829 0.383 1.00 0.00 H new ATOM 107 N ILE A 18 5.242 -1.700 2.948 1.00 0.00 N ATOM 108 CA ILE A 18 4.562 -1.193 4.130 1.00 0.00 C ATOM 109 C ILE A 18 3.158 -0.708 3.790 1.00 0.00 C ATOM 110 O ILE A 18 2.985 0.352 3.186 1.00 0.00 O ATOM 111 CB ILE A 18 5.354 -0.034 4.766 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.826 -0.419 4.946 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.736 0.365 6.099 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.035 -1.758 5.623 1.00 0.00 C ATOM 0 H ILE A 18 5.461 -0.991 2.249 1.00 0.00 H new ATOM 0 HA ILE A 18 4.494 -2.017 4.841 1.00 0.00 H new ATOM 0 HB ILE A 18 5.307 0.823 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.308 -0.439 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.324 0.354 5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.308 1.185 6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.706 0.685 5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.751 -0.488 6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.103 -1.957 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.585 -1.738 6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.568 -2.543 5.028 1.00 0.00 H new ATOM 126 N MET A 19 2.156 -1.489 4.180 1.00 0.00 N ATOM 127 CA MET A 19 0.769 -1.130 3.919 1.00 0.00 C ATOM 128 C MET A 19 0.383 0.132 4.678 1.00 0.00 C ATOM 129 O MET A 19 0.070 0.082 5.868 1.00 0.00 O ATOM 130 CB MET A 19 -0.169 -2.273 4.312 1.00 0.00 C ATOM 131 CG MET A 19 -0.645 -3.114 3.136 1.00 0.00 C ATOM 132 SD MET A 19 -1.271 -2.114 1.775 1.00 0.00 S ATOM 133 CE MET A 19 -1.887 -3.397 0.690 1.00 0.00 C ATOM 0 H MET A 19 2.279 -2.372 4.676 1.00 0.00 H new ATOM 0 HA MET A 19 0.671 -0.942 2.850 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.342 -2.920 5.025 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.037 -1.858 4.824 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.179 -3.731 2.779 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.429 -3.793 3.473 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.848 -3.092 0.275 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.177 -3.560 -0.121 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.012 -4.321 1.254 1.00 0.00 H new ATOM 143 N VAL A 20 0.412 1.264 3.986 1.00 0.00 N ATOM 144 CA VAL A 20 0.060 2.539 4.595 1.00 0.00 C ATOM 145 C VAL A 20 -1.315 2.998 4.126 1.00 0.00 C ATOM 146 O VAL A 20 -1.817 2.535 3.102 1.00 0.00 O ATOM 147 CB VAL A 20 1.103 3.626 4.268 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.030 4.026 2.803 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.921 4.837 5.170 1.00 0.00 C ATOM 0 H VAL A 20 0.676 1.324 3.003 1.00 0.00 H new ATOM 0 HA VAL A 20 0.042 2.388 5.674 1.00 0.00 H new ATOM 0 HB VAL A 20 2.093 3.211 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.776 4.794 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.225 3.155 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.037 4.416 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.668 5.591 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.076 5.252 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.041 4.537 6.211 1.00 0.00 H new ATOM 159 N GLY A 21 -1.924 3.905 4.881 1.00 0.00 N ATOM 160 CA GLY A 21 -3.235 4.403 4.516 1.00 0.00 C ATOM 161 C GLY A 21 -3.842 5.294 5.579 1.00 0.00 C ATOM 162 O GLY A 21 -3.131 5.861 6.408 1.00 0.00 O ATOM 0 H GLY A 21 -1.535 4.303 5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.160 4.959 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.901 3.560 4.332 1.00 0.00 H new ATOM 166 N SER A 22 -5.164 5.416 5.550 1.00 0.00 N ATOM 167 CA SER A 22 -5.882 6.242 6.510 1.00 0.00 C ATOM 168 C SER A 22 -5.633 5.763 7.936 1.00 0.00 C ATOM 169 O SER A 22 -5.189 6.527 8.793 1.00 0.00 O ATOM 170 CB SER A 22 -7.380 6.210 6.211 1.00 0.00 C ATOM 171 OG SER A 22 -8.118 6.864 7.228 1.00 0.00 O ATOM 0 H SER A 22 -5.762 4.950 4.868 1.00 0.00 H new ATOM 0 HA SER A 22 -5.515 7.264 6.419 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.573 6.690 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.714 5.176 6.123 1.00 0.00 H new ATOM 0 HG SER A 22 -9.052 6.569 7.196 1.00 0.00 H new ATOM 177 N GLY A 23 -5.928 4.488 8.182 1.00 0.00 N ATOM 178 CA GLY A 23 -5.740 3.917 9.504 1.00 0.00 C ATOM 179 C GLY A 23 -6.771 2.851 9.826 1.00 0.00 C ATOM 180 O GLY A 23 -6.674 2.172 10.848 1.00 0.00 O ATOM 0 H GLY A 23 -6.295 3.839 7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.742 3.485 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.796 4.709 10.250 1.00 0.00 H new ATOM 184 N GLY A 24 -7.763 2.710 8.952 1.00 0.00 N ATOM 185 CA GLY A 24 -8.803 1.718 9.158 1.00 0.00 C ATOM 186 C GLY A 24 -9.606 1.463 7.896 1.00 0.00 C ATOM 187 O GLY A 24 -10.802 1.747 7.847 1.00 0.00 O ATOM 0 H GLY A 24 -7.865 3.266 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.352 0.785 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.471 2.053 9.951 1.00 0.00 H new ATOM 191 N VAL A 25 -8.943 0.925 6.878 1.00 0.00 N ATOM 192 CA VAL A 25 -9.594 0.637 5.604 1.00 0.00 C ATOM 193 C VAL A 25 -9.614 -0.862 5.313 1.00 0.00 C ATOM 194 O VAL A 25 -10.661 -1.426 4.993 1.00 0.00 O ATOM 195 CB VAL A 25 -8.899 1.385 4.446 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.338 0.832 3.097 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.188 2.878 4.532 1.00 0.00 C ATOM 0 H VAL A 25 -7.954 0.679 6.910 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.623 0.986 5.683 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.824 1.232 4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.834 1.377 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.079 -0.225 3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.417 0.948 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.692 3.393 3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.263 3.045 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.816 3.267 5.480 1.00 0.00 H new ATOM 207 N GLY A 26 -8.456 -1.500 5.426 1.00 0.00 N ATOM 208 CA GLY A 26 -8.369 -2.926 5.170 1.00 0.00 C ATOM 209 C GLY A 26 -7.107 -3.297 4.420 1.00 0.00 C ATOM 210 O GLY A 26 -7.139 -4.118 3.506 1.00 0.00 O ATOM 0 H GLY A 26 -7.576 -1.057 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.399 -3.466 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.238 -3.244 4.594 1.00 0.00 H new ATOM 214 N LYS A 27 -5.995 -2.691 4.818 1.00 0.00 N ATOM 215 CA LYS A 27 -4.705 -2.941 4.182 1.00 0.00 C ATOM 216 C LYS A 27 -4.388 -4.435 4.137 1.00 0.00 C ATOM 217 O LYS A 27 -4.024 -4.973 3.092 1.00 0.00 O ATOM 218 CB LYS A 27 -3.597 -2.207 4.937 1.00 0.00 C ATOM 219 CG LYS A 27 -3.680 -0.689 4.848 1.00 0.00 C ATOM 220 CD LYS A 27 -4.757 -0.128 5.765 1.00 0.00 C ATOM 221 CE LYS A 27 -4.678 1.387 5.859 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.425 1.838 6.525 1.00 0.00 N ATOM 0 H LYS A 27 -5.960 -2.018 5.584 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.760 -2.570 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.632 -2.501 5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.632 -2.530 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.715 -0.256 5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.889 -0.396 3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.740 -0.419 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.651 -0.561 6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.732 1.816 4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.539 1.762 6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.484 2.857 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.300 1.319 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.614 1.652 5.901 1.00 0.00 H new ATOM 236 N SER A 28 -4.527 -5.091 5.283 1.00 0.00 N ATOM 237 CA SER A 28 -4.259 -6.522 5.403 1.00 0.00 C ATOM 238 C SER A 28 -5.061 -7.331 4.386 1.00 0.00 C ATOM 239 O SER A 28 -4.636 -8.399 3.952 1.00 0.00 O ATOM 240 CB SER A 28 -4.571 -7.004 6.821 1.00 0.00 C ATOM 241 OG SER A 28 -5.913 -6.718 7.173 1.00 0.00 O ATOM 0 H SER A 28 -4.827 -4.650 6.152 1.00 0.00 H new ATOM 0 HA SER A 28 -3.200 -6.678 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.394 -8.077 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.896 -6.523 7.529 1.00 0.00 H new ATOM 0 HG SER A 28 -5.960 -5.833 7.592 1.00 0.00 H new ATOM 247 N ALA A 29 -6.230 -6.824 4.028 1.00 0.00 N ATOM 248 CA ALA A 29 -7.103 -7.502 3.078 1.00 0.00 C ATOM 249 C ALA A 29 -6.394 -7.643 1.748 1.00 0.00 C ATOM 250 O ALA A 29 -6.307 -8.735 1.190 1.00 0.00 O ATOM 251 CB ALA A 29 -8.412 -6.747 2.910 1.00 0.00 C ATOM 0 H ALA A 29 -6.599 -5.941 4.382 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.339 -8.494 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.046 -7.273 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.922 -6.685 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.208 -5.742 2.542 1.00 0.00 H new ATOM 257 N LEU A 30 -5.879 -6.527 1.249 1.00 0.00 N ATOM 258 CA LEU A 30 -5.144 -6.530 0.000 1.00 0.00 C ATOM 259 C LEU A 30 -3.942 -7.446 0.150 1.00 0.00 C ATOM 260 O LEU A 30 -3.425 -7.989 -0.827 1.00 0.00 O ATOM 261 CB LEU A 30 -4.667 -5.119 -0.371 1.00 0.00 C ATOM 262 CG LEU A 30 -5.757 -4.056 -0.567 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.916 -4.606 -1.386 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.240 -3.525 0.775 1.00 0.00 C ATOM 0 H LEU A 30 -5.959 -5.612 1.692 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.802 -6.882 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.989 -4.772 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.087 -5.186 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.322 -3.225 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.674 -3.832 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.553 -4.919 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.352 -5.462 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.012 -2.773 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.651 -4.345 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.404 -3.076 1.311 1.00 0.00 H new ATOM 276 N THR A 31 -3.507 -7.608 1.398 1.00 0.00 N ATOM 277 CA THR A 31 -2.361 -8.443 1.705 1.00 0.00 C ATOM 278 C THR A 31 -2.687 -9.931 1.596 1.00 0.00 C ATOM 279 O THR A 31 -1.894 -10.710 1.067 1.00 0.00 O ATOM 280 CB THR A 31 -1.799 -8.155 3.112 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.536 -6.755 3.255 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.516 -8.941 3.350 1.00 0.00 C ATOM 0 H THR A 31 -3.937 -7.168 2.212 1.00 0.00 H new ATOM 0 HA THR A 31 -1.605 -8.192 0.961 1.00 0.00 H new ATOM 0 HB THR A 31 -2.541 -8.464 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.194 -6.577 4.156 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.136 -8.724 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.722 -10.008 3.265 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.229 -8.655 2.608 1.00 0.00 H new ATOM 290 N LEU A 32 -3.855 -10.320 2.097 1.00 0.00 N ATOM 291 CA LEU A 32 -4.273 -11.718 2.070 1.00 0.00 C ATOM 292 C LEU A 32 -4.585 -12.187 0.653 1.00 0.00 C ATOM 293 O LEU A 32 -4.383 -13.353 0.322 1.00 0.00 O ATOM 294 CB LEU A 32 -5.495 -11.926 2.967 1.00 0.00 C ATOM 295 CG LEU A 32 -5.260 -11.666 4.457 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.561 -11.796 5.233 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.213 -12.624 5.007 1.00 0.00 C ATOM 0 H LEU A 32 -4.529 -9.687 2.527 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.442 -12.314 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.295 -11.271 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.846 -12.951 2.844 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.890 -10.647 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.374 -11.608 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.283 -11.071 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.960 -12.803 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.059 -12.425 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.555 -13.651 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.274 -12.484 4.471 1.00 0.00 H new ATOM 309 N GLN A 33 -5.080 -11.279 -0.180 1.00 0.00 N ATOM 310 CA GLN A 33 -5.420 -11.618 -1.557 1.00 0.00 C ATOM 311 C GLN A 33 -4.165 -11.904 -2.381 1.00 0.00 C ATOM 312 O GLN A 33 -4.162 -12.781 -3.243 1.00 0.00 O ATOM 313 CB GLN A 33 -6.218 -10.484 -2.206 1.00 0.00 C ATOM 314 CG GLN A 33 -7.458 -10.074 -1.424 1.00 0.00 C ATOM 315 CD GLN A 33 -8.419 -11.223 -1.188 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.117 -11.259 -0.175 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.466 -12.165 -2.122 1.00 0.00 N ATOM 0 H GLN A 33 -5.254 -10.306 0.072 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.032 -12.520 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.569 -9.616 -2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.518 -10.791 -3.208 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.154 -9.659 -0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.975 -9.281 -1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.870 -12.096 -2.947 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.099 -12.958 -2.015 1.00 0.00 H new ATOM 326 N PHE A 34 -3.105 -11.147 -2.126 1.00 0.00 N ATOM 327 CA PHE A 34 -1.850 -11.323 -2.850 1.00 0.00 C ATOM 328 C PHE A 34 -1.105 -12.584 -2.411 1.00 0.00 C ATOM 329 O PHE A 34 -0.676 -13.384 -3.244 1.00 0.00 O ATOM 330 CB PHE A 34 -0.950 -10.100 -2.653 1.00 0.00 C ATOM 331 CG PHE A 34 0.339 -10.168 -3.425 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.359 -9.919 -4.788 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.531 -10.478 -2.788 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.542 -9.978 -5.501 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.716 -10.539 -3.495 1.00 0.00 C ATOM 336 CZ PHE A 34 2.722 -10.289 -4.853 1.00 0.00 C ATOM 0 H PHE A 34 -3.088 -10.406 -1.425 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.099 -11.433 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.496 -9.206 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.723 -9.994 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.561 -9.676 -5.299 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.533 -10.674 -1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.544 -9.781 -6.563 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.637 -10.782 -2.986 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.647 -10.336 -5.408 1.00 0.00 H new ATOM 346 N MET A 35 -0.955 -12.756 -1.100 1.00 0.00 N ATOM 347 CA MET A 35 -0.221 -13.893 -0.550 1.00 0.00 C ATOM 348 C MET A 35 -1.051 -15.177 -0.459 1.00 0.00 C ATOM 349 O MET A 35 -0.609 -16.234 -0.909 1.00 0.00 O ATOM 350 CB MET A 35 0.314 -13.534 0.836 1.00 0.00 C ATOM 351 CG MET A 35 1.195 -12.295 0.846 1.00 0.00 C ATOM 352 SD MET A 35 1.932 -11.984 2.462 1.00 0.00 S ATOM 353 CE MET A 35 2.910 -13.468 2.673 1.00 0.00 C ATOM 0 H MET A 35 -1.333 -12.121 -0.397 1.00 0.00 H new ATOM 0 HA MET A 35 0.595 -14.098 -1.243 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.527 -13.377 1.511 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.883 -14.378 1.226 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.987 -12.410 0.105 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.603 -11.430 0.548 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.664 -13.933 3.628 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.693 -14.165 1.864 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.969 -13.211 2.656 1.00 0.00 H new ATOM 363 N TYR A 36 -2.246 -15.091 0.119 1.00 0.00 N ATOM 364 CA TYR A 36 -3.087 -16.276 0.291 1.00 0.00 C ATOM 365 C TYR A 36 -4.246 -16.329 -0.700 1.00 0.00 C ATOM 366 O TYR A 36 -4.971 -17.324 -0.746 1.00 0.00 O ATOM 367 CB TYR A 36 -3.639 -16.323 1.718 1.00 0.00 C ATOM 368 CG TYR A 36 -2.572 -16.238 2.787 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.957 -17.386 3.273 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.179 -15.012 3.311 1.00 0.00 C ATOM 371 CE1 TYR A 36 -0.982 -17.314 4.249 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.205 -14.932 4.287 1.00 0.00 C ATOM 373 CZ TYR A 36 -0.609 -16.085 4.753 1.00 0.00 C ATOM 374 OH TYR A 36 0.361 -16.009 5.724 1.00 0.00 O ATOM 0 H TYR A 36 -2.652 -14.225 0.473 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.453 -17.141 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.342 -15.501 1.853 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.200 -17.248 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.246 -18.350 2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.643 -14.107 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.514 -18.216 4.616 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.912 -13.971 4.683 1.00 0.00 H new ATOM 0 HH TYR A 36 0.506 -15.071 5.969 1.00 0.00 H new ATOM 384 N ASP A 37 -4.417 -15.272 -1.490 1.00 0.00 N ATOM 385 CA ASP A 37 -5.505 -15.208 -2.468 1.00 0.00 C ATOM 386 C ASP A 37 -6.795 -15.784 -1.889 1.00 0.00 C ATOM 387 O ASP A 37 -7.306 -16.800 -2.358 1.00 0.00 O ATOM 388 CB ASP A 37 -5.120 -15.938 -3.763 1.00 0.00 C ATOM 389 CG ASP A 37 -4.730 -17.386 -3.536 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.556 -17.638 -3.190 1.00 0.00 O ATOM 391 OD2 ASP A 37 -5.596 -18.270 -3.710 1.00 0.00 O ATOM 0 H ASP A 37 -3.817 -14.447 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.679 -14.159 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.958 -15.898 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.289 -15.414 -4.235 1.00 0.00 H new ATOM 396 N GLU A 38 -7.311 -15.123 -0.857 1.00 0.00 N ATOM 397 CA GLU A 38 -8.534 -15.564 -0.196 1.00 0.00 C ATOM 398 C GLU A 38 -9.169 -14.419 0.585 1.00 0.00 C ATOM 399 O GLU A 38 -8.506 -13.756 1.382 1.00 0.00 O ATOM 400 CB GLU A 38 -8.233 -16.732 0.747 1.00 0.00 C ATOM 401 CG GLU A 38 -9.471 -17.318 1.408 1.00 0.00 C ATOM 402 CD GLU A 38 -9.140 -18.441 2.372 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.040 -19.601 1.921 1.00 0.00 O ATOM 404 OE2 GLU A 38 -8.980 -18.160 3.578 1.00 0.00 O ATOM 0 H GLU A 38 -6.900 -14.278 -0.460 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.236 -15.894 -0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.724 -17.517 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.544 -16.394 1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.001 -16.530 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.147 -17.692 0.639 1.00 0.00 H new ATOM 411 N PHE A 39 -10.459 -14.193 0.353 1.00 0.00 N ATOM 412 CA PHE A 39 -11.183 -13.128 1.038 1.00 0.00 C ATOM 413 C PHE A 39 -11.592 -13.558 2.443 1.00 0.00 C ATOM 414 O PHE A 39 -12.477 -14.398 2.613 1.00 0.00 O ATOM 415 CB PHE A 39 -12.418 -12.719 0.232 1.00 0.00 C ATOM 416 CG PHE A 39 -13.232 -11.639 0.887 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.723 -10.358 1.027 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.506 -11.906 1.363 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.468 -9.364 1.631 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.255 -10.915 1.969 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.735 -9.642 2.102 1.00 0.00 C ATOM 0 H PHE A 39 -11.023 -14.733 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.516 -12.270 1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.102 -12.377 -0.754 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.048 -13.595 0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.732 -10.134 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.918 -12.899 1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.059 -8.370 1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.246 -11.136 2.338 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.319 -8.866 2.574 1.00 0.00 H new ATOM 431 N VAL A 40 -10.942 -12.974 3.445 1.00 0.00 N ATOM 432 CA VAL A 40 -11.238 -13.288 4.839 1.00 0.00 C ATOM 433 C VAL A 40 -11.978 -12.133 5.505 1.00 0.00 C ATOM 434 O VAL A 40 -11.795 -10.972 5.136 1.00 0.00 O ATOM 435 CB VAL A 40 -9.950 -13.593 5.628 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.280 -14.069 7.035 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.109 -14.624 4.892 1.00 0.00 C ATOM 0 H VAL A 40 -10.206 -12.280 3.317 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.872 -14.175 4.846 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.371 -12.673 5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.356 -14.279 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.839 -13.294 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.882 -14.976 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.203 -14.828 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.681 -15.545 4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.840 -14.239 3.909 1.00 0.00 H new ATOM 447 N GLU A 41 -12.816 -12.456 6.486 1.00 0.00 N ATOM 448 CA GLU A 41 -13.589 -11.442 7.196 1.00 0.00 C ATOM 449 C GLU A 41 -12.684 -10.498 7.986 1.00 0.00 C ATOM 450 O GLU A 41 -12.418 -9.377 7.555 1.00 0.00 O ATOM 451 CB GLU A 41 -14.600 -12.104 8.135 1.00 0.00 C ATOM 452 CG GLU A 41 -15.639 -12.947 7.411 1.00 0.00 C ATOM 453 CD GLU A 41 -16.537 -12.122 6.510 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.139 -11.858 5.356 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.640 -11.742 6.958 1.00 0.00 O ATOM 0 H GLU A 41 -12.977 -13.411 6.807 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.123 -10.852 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.065 -12.733 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.108 -11.331 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.133 -13.707 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.251 -13.472 8.145 1.00 0.00 H new ATOM 462 N ASP A 42 -12.214 -10.957 9.143 1.00 0.00 N ATOM 463 CA ASP A 42 -11.348 -10.142 9.990 1.00 0.00 C ATOM 464 C ASP A 42 -10.253 -10.987 10.642 1.00 0.00 C ATOM 465 O ASP A 42 -9.849 -12.017 10.102 1.00 0.00 O ATOM 466 CB ASP A 42 -12.180 -9.441 11.067 1.00 0.00 C ATOM 467 CG ASP A 42 -13.302 -8.607 10.480 1.00 0.00 C ATOM 468 OD1 ASP A 42 -14.395 -9.164 10.245 1.00 0.00 O ATOM 469 OD2 ASP A 42 -13.090 -7.397 10.258 1.00 0.00 O ATOM 0 H ASP A 42 -12.417 -11.885 9.514 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.866 -9.394 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -12.600 -10.188 11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -11.531 -8.802 11.665 1.00 0.00 H new ATOM 474 N TYR A 43 -9.774 -10.530 11.802 1.00 0.00 N ATOM 475 CA TYR A 43 -8.724 -11.228 12.543 1.00 0.00 C ATOM 476 C TYR A 43 -7.400 -11.189 11.784 1.00 0.00 C ATOM 477 O TYR A 43 -7.127 -12.050 10.949 1.00 0.00 O ATOM 478 CB TYR A 43 -9.131 -12.678 12.827 1.00 0.00 C ATOM 479 CG TYR A 43 -8.156 -13.423 13.712 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.125 -13.202 15.083 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.267 -14.347 13.175 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.235 -13.881 15.894 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.375 -15.029 13.980 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.361 -14.793 15.338 1.00 0.00 C ATOM 485 OH TYR A 43 -5.474 -15.469 16.142 1.00 0.00 O ATOM 0 H TYR A 43 -10.100 -9.673 12.249 1.00 0.00 H new ATOM 0 HA TYR A 43 -8.589 -10.713 13.494 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -10.114 -12.684 13.299 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.228 -13.210 11.881 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.807 -12.489 15.522 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.274 -14.535 12.111 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.224 -13.699 16.958 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.691 -15.744 13.547 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.931 -16.074 15.594 1.00 0.00 H new ATOM 495 N GLU A 44 -6.587 -10.178 12.082 1.00 0.00 N ATOM 496 CA GLU A 44 -5.287 -10.018 11.436 1.00 0.00 C ATOM 497 C GLU A 44 -4.259 -9.448 12.414 1.00 0.00 C ATOM 498 O GLU A 44 -3.819 -8.308 12.266 1.00 0.00 O ATOM 499 CB GLU A 44 -5.405 -9.099 10.216 1.00 0.00 C ATOM 500 CG GLU A 44 -6.176 -9.714 9.060 1.00 0.00 C ATOM 501 CD GLU A 44 -5.442 -10.877 8.424 1.00 0.00 C ATOM 502 OE1 GLU A 44 -4.421 -10.635 7.745 1.00 0.00 O ATOM 503 OE2 GLU A 44 -5.886 -12.031 8.603 1.00 0.00 O ATOM 0 H GLU A 44 -6.806 -9.456 12.768 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.951 -11.002 11.110 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.895 -8.173 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.405 -8.834 9.874 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.148 -10.054 9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.362 -8.950 8.305 1.00 0.00 H new ATOM 510 N PRO A 45 -3.866 -10.234 13.433 1.00 0.00 N ATOM 511 CA PRO A 45 -2.887 -9.798 14.437 1.00 0.00 C ATOM 512 C PRO A 45 -1.508 -9.548 13.831 1.00 0.00 C ATOM 513 O PRO A 45 -1.153 -10.135 12.809 1.00 0.00 O ATOM 514 CB PRO A 45 -2.828 -10.969 15.429 1.00 0.00 C ATOM 515 CG PRO A 45 -4.049 -11.781 15.155 1.00 0.00 C ATOM 516 CD PRO A 45 -4.342 -11.602 13.694 1.00 0.00 C ATOM 0 HA PRO A 45 -3.177 -8.853 14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.923 -11.560 15.286 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.817 -10.612 16.459 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.882 -12.831 15.394 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.887 -11.445 15.766 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.817 -12.337 13.083 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.405 -11.709 13.478 1.00 0.00 H new ATOM 524 N THR A 46 -0.736 -8.671 14.468 1.00 0.00 N ATOM 525 CA THR A 46 0.606 -8.345 13.996 1.00 0.00 C ATOM 526 C THR A 46 1.634 -8.523 15.109 1.00 0.00 C ATOM 527 O THR A 46 1.744 -7.685 16.004 1.00 0.00 O ATOM 528 CB THR A 46 0.686 -6.901 13.464 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.327 -6.685 12.474 1.00 0.00 O ATOM 530 CG2 THR A 46 2.055 -6.617 12.858 1.00 0.00 C ATOM 0 H THR A 46 -1.017 -8.173 15.313 1.00 0.00 H new ATOM 0 HA THR A 46 0.829 -9.033 13.181 1.00 0.00 H new ATOM 0 HB THR A 46 0.529 -6.224 14.303 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.046 -6.164 11.732 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.084 -5.591 12.490 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.824 -6.752 13.618 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.237 -7.304 12.032 1.00 0.00 H new ATOM 538 N LYS A 47 2.382 -9.619 15.047 1.00 0.00 N ATOM 539 CA LYS A 47 3.401 -9.908 16.050 1.00 0.00 C ATOM 540 C LYS A 47 4.752 -9.335 15.632 1.00 0.00 C ATOM 541 O LYS A 47 5.802 -9.862 16.002 1.00 0.00 O ATOM 542 CB LYS A 47 3.518 -11.418 16.268 1.00 0.00 C ATOM 543 CG LYS A 47 2.240 -12.059 16.782 1.00 0.00 C ATOM 544 CD LYS A 47 2.413 -13.556 16.988 1.00 0.00 C ATOM 545 CE LYS A 47 1.133 -14.200 17.496 1.00 0.00 C ATOM 546 NZ LYS A 47 1.287 -15.668 17.685 1.00 0.00 N ATOM 0 H LYS A 47 2.302 -10.322 14.313 1.00 0.00 H new ATOM 0 HA LYS A 47 3.100 -9.436 16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.799 -11.892 15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.323 -11.613 16.977 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.950 -11.592 17.723 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.431 -11.879 16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.708 -14.022 16.048 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.219 -13.736 17.699 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.846 -13.740 18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.325 -14.008 16.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.392 -16.069 18.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.536 -16.111 16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.041 -15.852 18.378 1.00 0.00 H new ATOM 560 N ALA A 48 4.714 -8.249 14.861 1.00 0.00 N ATOM 561 CA ALA A 48 5.928 -7.592 14.386 1.00 0.00 C ATOM 562 C ALA A 48 6.748 -8.516 13.491 1.00 0.00 C ATOM 563 O ALA A 48 7.906 -8.228 13.184 1.00 0.00 O ATOM 564 CB ALA A 48 6.767 -7.108 15.560 1.00 0.00 C ATOM 0 H ALA A 48 3.850 -7.805 14.551 1.00 0.00 H new ATOM 0 HA ALA A 48 5.628 -6.730 13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.668 -6.621 15.187 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.189 -6.398 16.152 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.046 -7.958 16.183 1.00 0.00 H new ATOM 570 N ASP A 49 6.142 -9.622 13.071 1.00 0.00 N ATOM 571 CA ASP A 49 6.819 -10.583 12.207 1.00 0.00 C ATOM 572 C ASP A 49 6.508 -10.304 10.740 1.00 0.00 C ATOM 573 O ASP A 49 5.345 -10.183 10.354 1.00 0.00 O ATOM 574 CB ASP A 49 6.404 -12.010 12.568 1.00 0.00 C ATOM 575 CG ASP A 49 6.861 -12.413 13.956 1.00 0.00 C ATOM 576 OD1 ASP A 49 8.063 -12.712 14.123 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.019 -12.430 14.877 1.00 0.00 O ATOM 0 H ASP A 49 5.184 -9.875 13.315 1.00 0.00 H new ATOM 0 HA ASP A 49 7.893 -10.478 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.319 -12.096 12.507 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.821 -12.702 11.836 1.00 0.00 H new ATOM 582 N SER A 50 7.556 -10.202 9.928 1.00 0.00 N ATOM 583 CA SER A 50 7.395 -9.937 8.503 1.00 0.00 C ATOM 584 C SER A 50 7.206 -11.236 7.725 1.00 0.00 C ATOM 585 O SER A 50 7.385 -12.327 8.268 1.00 0.00 O ATOM 586 CB SER A 50 8.607 -9.175 7.966 1.00 0.00 C ATOM 587 OG SER A 50 8.776 -7.941 8.642 1.00 0.00 O ATOM 0 H SER A 50 8.525 -10.299 10.232 1.00 0.00 H new ATOM 0 HA SER A 50 6.503 -9.325 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.504 -9.783 8.084 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.483 -8.994 6.898 1.00 0.00 H new ATOM 0 HG SER A 50 9.559 -7.475 8.281 1.00 0.00 H new ATOM 593 N TYR A 51 6.845 -11.112 6.451 1.00 0.00 N ATOM 594 CA TYR A 51 6.630 -12.278 5.600 1.00 0.00 C ATOM 595 C TYR A 51 7.702 -12.366 4.517 1.00 0.00 C ATOM 596 O TYR A 51 8.440 -11.410 4.284 1.00 0.00 O ATOM 597 CB TYR A 51 5.250 -12.212 4.946 1.00 0.00 C ATOM 598 CG TYR A 51 4.137 -11.838 5.898 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.672 -12.742 6.845 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.548 -10.581 5.845 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.651 -12.403 7.713 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.528 -10.235 6.709 1.00 0.00 C ATOM 603 CZ TYR A 51 2.083 -11.149 7.641 1.00 0.00 C ATOM 604 OH TYR A 51 1.066 -10.807 8.503 1.00 0.00 O ATOM 0 H TYR A 51 6.695 -10.217 5.986 1.00 0.00 H new ATOM 0 HA TYR A 51 6.690 -13.167 6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.279 -11.486 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.023 -13.181 4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.115 -13.725 6.904 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.893 -9.863 5.116 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.300 -13.117 8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.081 -9.253 6.655 1.00 0.00 H new ATOM 0 HH TYR A 51 0.571 -10.044 8.139 1.00 0.00 H new ATOM 614 N ARG A 52 7.780 -13.520 3.861 1.00 0.00 N ATOM 615 CA ARG A 52 8.756 -13.728 2.796 1.00 0.00 C ATOM 616 C ARG A 52 8.181 -14.611 1.693 1.00 0.00 C ATOM 617 O ARG A 52 7.380 -15.508 1.956 1.00 0.00 O ATOM 618 CB ARG A 52 10.035 -14.357 3.350 1.00 0.00 C ATOM 619 CG ARG A 52 10.757 -13.486 4.366 1.00 0.00 C ATOM 620 CD ARG A 52 12.199 -13.928 4.546 1.00 0.00 C ATOM 621 NE ARG A 52 12.854 -13.228 5.648 1.00 0.00 N ATOM 622 CZ ARG A 52 14.165 -13.258 5.864 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.959 -13.950 5.057 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.686 -12.594 6.886 1.00 0.00 N ATOM 0 H ARG A 52 7.181 -14.324 4.048 1.00 0.00 H new ATOM 0 HA ARG A 52 8.997 -12.753 2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.788 -15.312 3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.712 -14.571 2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.731 -12.446 4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.238 -13.533 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.228 -15.002 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.751 -13.748 3.623 1.00 0.00 H new ATOM 0 HE ARG A 52 12.273 -12.686 6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.564 -14.461 4.268 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.965 -13.971 5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.081 -12.059 7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.692 -12.618 7.050 1.00 0.00 H new ATOM 638 N LYS A 53 8.599 -14.348 0.459 1.00 0.00 N ATOM 639 CA LYS A 53 8.130 -15.113 -0.691 1.00 0.00 C ATOM 640 C LYS A 53 9.000 -14.835 -1.913 1.00 0.00 C ATOM 641 O LYS A 53 9.376 -13.691 -2.169 1.00 0.00 O ATOM 642 CB LYS A 53 6.671 -14.770 -0.997 1.00 0.00 C ATOM 643 CG LYS A 53 6.095 -15.534 -2.177 1.00 0.00 C ATOM 644 CD LYS A 53 4.683 -15.072 -2.509 1.00 0.00 C ATOM 645 CE LYS A 53 4.628 -13.576 -2.784 1.00 0.00 C ATOM 646 NZ LYS A 53 4.404 -12.786 -1.541 1.00 0.00 N ATOM 0 H LYS A 53 9.263 -13.609 0.229 1.00 0.00 H new ATOM 0 HA LYS A 53 8.201 -16.173 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.066 -14.975 -0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.593 -13.701 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.737 -15.398 -3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.086 -16.600 -1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.318 -15.615 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.017 -15.314 -1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.560 -13.259 -3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.828 -13.368 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.658 -12.081 -1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.113 -13.423 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.285 -12.301 -1.274 1.00 0.00 H new ATOM 660 N LYS A 54 9.319 -15.884 -2.663 1.00 0.00 N ATOM 661 CA LYS A 54 10.146 -15.744 -3.857 1.00 0.00 C ATOM 662 C LYS A 54 9.286 -15.693 -5.117 1.00 0.00 C ATOM 663 O LYS A 54 8.615 -16.666 -5.463 1.00 0.00 O ATOM 664 CB LYS A 54 11.147 -16.900 -3.951 1.00 0.00 C ATOM 665 CG LYS A 54 12.110 -16.972 -2.774 1.00 0.00 C ATOM 666 CD LYS A 54 13.198 -18.014 -2.996 1.00 0.00 C ATOM 667 CE LYS A 54 12.625 -19.421 -3.072 1.00 0.00 C ATOM 668 NZ LYS A 54 13.690 -20.445 -3.260 1.00 0.00 N ATOM 0 H LYS A 54 9.019 -16.839 -2.466 1.00 0.00 H new ATOM 0 HA LYS A 54 10.694 -14.805 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.598 -17.840 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.720 -16.799 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.568 -15.995 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.557 -17.212 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.734 -17.789 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.924 -17.960 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.071 -19.637 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.915 -19.480 -3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.258 -21.390 -3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.203 -20.254 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.354 -20.407 -2.460 1.00 0.00 H new ATOM 682 N VAL A 55 9.310 -14.550 -5.797 1.00 0.00 N ATOM 683 CA VAL A 55 8.539 -14.366 -7.021 1.00 0.00 C ATOM 684 C VAL A 55 9.418 -13.832 -8.146 1.00 0.00 C ATOM 685 O VAL A 55 10.302 -13.005 -7.917 1.00 0.00 O ATOM 686 CB VAL A 55 7.354 -13.402 -6.807 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.344 -14.001 -5.840 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.845 -12.051 -6.305 1.00 0.00 C ATOM 0 H VAL A 55 9.857 -13.735 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 55 8.150 -15.346 -7.298 1.00 0.00 H new ATOM 0 HB VAL A 55 6.859 -13.250 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.516 -13.306 -5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.966 -14.940 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.825 -14.187 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.994 -11.385 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.368 -12.183 -5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.525 -11.616 -7.037 1.00 0.00 H new ATOM 698 N VAL A 56 9.173 -14.311 -9.360 1.00 0.00 N ATOM 699 CA VAL A 56 9.943 -13.882 -10.520 1.00 0.00 C ATOM 700 C VAL A 56 9.399 -12.572 -11.086 1.00 0.00 C ATOM 701 O VAL A 56 8.189 -12.351 -11.111 1.00 0.00 O ATOM 702 CB VAL A 56 9.936 -14.956 -11.626 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.516 -15.237 -12.090 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.816 -14.533 -12.795 1.00 0.00 C ATOM 0 H VAL A 56 8.447 -14.997 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 56 10.968 -13.728 -10.184 1.00 0.00 H new ATOM 0 HB VAL A 56 10.346 -15.877 -11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.532 -15.998 -12.871 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.922 -15.593 -11.248 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.074 -14.322 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.796 -15.306 -13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.443 -13.597 -13.211 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.840 -14.393 -12.448 1.00 0.00 H new ATOM 714 N LEU A 57 10.304 -11.710 -11.539 1.00 0.00 N ATOM 715 CA LEU A 57 9.921 -10.423 -12.107 1.00 0.00 C ATOM 716 C LEU A 57 10.848 -10.045 -13.256 1.00 0.00 C ATOM 717 O LEU A 57 12.018 -9.726 -13.044 1.00 0.00 O ATOM 718 CB LEU A 57 9.950 -9.333 -11.030 1.00 0.00 C ATOM 719 CG LEU A 57 9.545 -7.934 -11.506 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.115 -7.939 -12.025 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.700 -6.922 -10.381 1.00 0.00 C ATOM 0 H LEU A 57 11.310 -11.880 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 57 8.905 -10.510 -12.493 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.286 -9.629 -10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.957 -9.281 -10.616 1.00 0.00 H new ATOM 0 HG LEU A 57 10.206 -7.645 -12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.845 -6.937 -12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.034 -8.634 -12.861 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.440 -8.250 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.408 -5.934 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.064 -7.208 -9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.740 -6.897 -10.055 1.00 0.00 H new ATOM 733 N ASP A 58 10.314 -10.086 -14.475 1.00 0.00 N ATOM 734 CA ASP A 58 11.086 -9.751 -15.667 1.00 0.00 C ATOM 735 C ASP A 58 12.296 -10.674 -15.808 1.00 0.00 C ATOM 736 O ASP A 58 13.334 -10.280 -16.341 1.00 0.00 O ATOM 737 CB ASP A 58 11.537 -8.287 -15.613 1.00 0.00 C ATOM 738 CG ASP A 58 12.116 -7.806 -16.929 1.00 0.00 C ATOM 739 OD1 ASP A 58 11.328 -7.538 -17.861 1.00 0.00 O ATOM 740 OD2 ASP A 58 13.356 -7.698 -17.029 1.00 0.00 O ATOM 0 H ASP A 58 9.346 -10.349 -14.662 1.00 0.00 H new ATOM 0 HA ASP A 58 10.447 -9.891 -16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.688 -7.659 -15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.283 -8.169 -14.827 1.00 0.00 H new ATOM 745 N GLY A 59 12.152 -11.908 -15.334 1.00 0.00 N ATOM 746 CA GLY A 59 13.237 -12.870 -15.421 1.00 0.00 C ATOM 747 C GLY A 59 14.084 -12.914 -14.164 1.00 0.00 C ATOM 748 O GLY A 59 14.807 -13.883 -13.931 1.00 0.00 O ATOM 0 H GLY A 59 11.303 -12.259 -14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.824 -13.861 -15.610 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.871 -12.621 -16.272 1.00 0.00 H new ATOM 752 N GLU A 60 14.000 -11.864 -13.353 1.00 0.00 N ATOM 753 CA GLU A 60 14.767 -11.791 -12.115 1.00 0.00 C ATOM 754 C GLU A 60 13.877 -12.054 -10.905 1.00 0.00 C ATOM 755 O GLU A 60 12.953 -11.291 -10.623 1.00 0.00 O ATOM 756 CB GLU A 60 15.435 -10.419 -11.986 1.00 0.00 C ATOM 757 CG GLU A 60 16.199 -10.231 -10.686 1.00 0.00 C ATOM 758 CD GLU A 60 16.853 -8.867 -10.588 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.173 -7.913 -10.155 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.045 -8.753 -10.944 1.00 0.00 O ATOM 0 H GLU A 60 13.409 -11.052 -13.531 1.00 0.00 H new ATOM 0 HA GLU A 60 15.537 -12.561 -12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.119 -10.278 -12.823 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.672 -9.645 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.518 -10.365 -9.846 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.963 -11.004 -10.603 1.00 0.00 H new ATOM 767 N GLU A 61 14.163 -13.140 -10.193 1.00 0.00 N ATOM 768 CA GLU A 61 13.389 -13.508 -9.012 1.00 0.00 C ATOM 769 C GLU A 61 13.938 -12.820 -7.767 1.00 0.00 C ATOM 770 O GLU A 61 15.102 -13.002 -7.408 1.00 0.00 O ATOM 771 CB GLU A 61 13.403 -15.027 -8.823 1.00 0.00 C ATOM 772 CG GLU A 61 12.583 -15.503 -7.633 1.00 0.00 C ATOM 773 CD GLU A 61 12.610 -17.011 -7.473 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.735 -17.685 -8.056 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.508 -17.517 -6.767 1.00 0.00 O ATOM 0 H GLU A 61 14.925 -13.781 -10.413 1.00 0.00 H new ATOM 0 HA GLU A 61 12.361 -13.178 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.022 -15.500 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.434 -15.359 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.964 -15.038 -6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.551 -15.172 -7.752 1.00 0.00 H new ATOM 782 N VAL A 62 13.092 -12.031 -7.111 1.00 0.00 N ATOM 783 CA VAL A 62 13.490 -11.314 -5.905 1.00 0.00 C ATOM 784 C VAL A 62 12.571 -11.649 -4.735 1.00 0.00 C ATOM 785 O VAL A 62 11.391 -11.943 -4.923 1.00 0.00 O ATOM 786 CB VAL A 62 13.489 -9.790 -6.132 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.471 -9.413 -7.229 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.089 -9.300 -6.468 1.00 0.00 C ATOM 0 H VAL A 62 12.125 -11.872 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 62 14.504 -11.635 -5.665 1.00 0.00 H new ATOM 0 HB VAL A 62 13.807 -9.304 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.456 -8.333 -7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.475 -9.727 -6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.187 -9.909 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.109 -8.222 -6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.739 -9.792 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.414 -9.535 -5.645 1.00 0.00 H new ATOM 798 N GLN A 63 13.124 -11.604 -3.528 1.00 0.00 N ATOM 799 CA GLN A 63 12.359 -11.903 -2.324 1.00 0.00 C ATOM 800 C GLN A 63 11.547 -10.691 -1.881 1.00 0.00 C ATOM 801 O GLN A 63 12.072 -9.582 -1.789 1.00 0.00 O ATOM 802 CB GLN A 63 13.298 -12.335 -1.197 1.00 0.00 C ATOM 803 CG GLN A 63 14.138 -13.555 -1.539 1.00 0.00 C ATOM 804 CD GLN A 63 15.217 -13.827 -0.509 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.282 -14.354 -0.833 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.947 -13.471 0.741 1.00 0.00 N ATOM 0 H GLN A 63 14.100 -11.363 -3.358 1.00 0.00 H new ATOM 0 HA GLN A 63 11.671 -12.717 -2.553 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.961 -11.506 -0.950 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.708 -12.549 -0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.489 -14.427 -1.619 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.601 -13.411 -2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.052 -13.037 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.635 -13.631 1.477 1.00 0.00 H new ATOM 815 N ILE A 64 10.265 -10.912 -1.611 1.00 0.00 N ATOM 816 CA ILE A 64 9.379 -9.840 -1.173 1.00 0.00 C ATOM 817 C ILE A 64 9.059 -9.975 0.316 1.00 0.00 C ATOM 818 O ILE A 64 8.782 -11.071 0.804 1.00 0.00 O ATOM 819 CB ILE A 64 8.069 -9.827 -1.988 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.150 -8.696 -1.513 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.368 -11.175 -1.886 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.884 -8.554 -2.331 1.00 0.00 C ATOM 0 H ILE A 64 9.816 -11.825 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 64 9.900 -8.898 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 64 8.313 -9.647 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.881 -8.872 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.700 -7.755 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.446 -11.150 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 64 8.021 -11.955 -2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.135 -11.386 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.285 -7.734 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.143 -8.346 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.311 -9.480 -2.279 1.00 0.00 H new ATOM 834 N ASP A 65 9.105 -8.854 1.031 1.00 0.00 N ATOM 835 CA ASP A 65 8.828 -8.846 2.463 1.00 0.00 C ATOM 836 C ASP A 65 7.740 -7.829 2.796 1.00 0.00 C ATOM 837 O ASP A 65 7.945 -6.626 2.657 1.00 0.00 O ATOM 838 CB ASP A 65 10.103 -8.519 3.243 1.00 0.00 C ATOM 839 CG ASP A 65 9.891 -8.553 4.744 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.396 -7.548 5.296 1.00 0.00 O ATOM 841 OD2 ASP A 65 10.223 -9.583 5.368 1.00 0.00 O ATOM 0 H ASP A 65 9.332 -7.939 0.641 1.00 0.00 H new ATOM 0 HA ASP A 65 8.476 -9.837 2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.883 -9.231 2.973 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.460 -7.531 2.952 1.00 0.00 H new ATOM 846 N ILE A 66 6.589 -8.319 3.243 1.00 0.00 N ATOM 847 CA ILE A 66 5.471 -7.446 3.587 1.00 0.00 C ATOM 848 C ILE A 66 5.229 -7.425 5.096 1.00 0.00 C ATOM 849 O ILE A 66 5.578 -8.368 5.805 1.00 0.00 O ATOM 850 CB ILE A 66 4.182 -7.890 2.864 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.423 -7.952 1.352 1.00 0.00 C ATOM 852 CG2 ILE A 66 3.029 -6.946 3.182 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.259 -8.525 0.570 1.00 0.00 C ATOM 0 H ILE A 66 6.405 -9.313 3.376 1.00 0.00 H new ATOM 0 HA ILE A 66 5.734 -6.440 3.260 1.00 0.00 H new ATOM 0 HB ILE A 66 3.911 -8.884 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.635 -6.947 0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.310 -8.555 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.131 -7.279 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.846 -6.945 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.284 -5.938 2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.505 -8.536 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.060 -9.542 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.374 -7.909 0.731 1.00 0.00 H new ATOM 865 N LEU A 67 4.639 -6.333 5.576 1.00 0.00 N ATOM 866 CA LEU A 67 4.341 -6.175 6.997 1.00 0.00 C ATOM 867 C LEU A 67 3.050 -5.381 7.180 1.00 0.00 C ATOM 868 O LEU A 67 2.983 -4.202 6.832 1.00 0.00 O ATOM 869 CB LEU A 67 5.509 -5.472 7.704 1.00 0.00 C ATOM 870 CG LEU A 67 5.477 -5.477 9.240 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.444 -4.491 9.766 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.201 -6.876 9.775 1.00 0.00 C ATOM 0 H LEU A 67 4.357 -5.541 4.999 1.00 0.00 H new ATOM 0 HA LEU A 67 4.206 -7.161 7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.438 -5.941 7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.540 -4.436 7.366 1.00 0.00 H new ATOM 0 HG LEU A 67 6.459 -5.164 9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.441 -4.514 10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.693 -3.486 9.425 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.457 -4.766 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.184 -6.852 10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.237 -7.224 9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.985 -7.555 9.440 1.00 0.00 H new ATOM 884 N ASP A 68 2.028 -6.032 7.728 1.00 0.00 N ATOM 885 CA ASP A 68 0.738 -5.387 7.947 1.00 0.00 C ATOM 886 C ASP A 68 0.777 -4.461 9.158 1.00 0.00 C ATOM 887 O ASP A 68 1.239 -4.845 10.233 1.00 0.00 O ATOM 888 CB ASP A 68 -0.357 -6.437 8.135 1.00 0.00 C ATOM 889 CG ASP A 68 -0.501 -7.346 6.929 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.075 -6.900 5.914 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.036 -8.503 6.999 1.00 0.00 O ATOM 0 H ASP A 68 2.069 -7.006 8.028 1.00 0.00 H new ATOM 0 HA ASP A 68 0.515 -4.787 7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.132 -7.039 9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.307 -5.937 8.325 1.00 0.00 H new ATOM 896 N THR A 69 0.284 -3.239 8.974 1.00 0.00 N ATOM 897 CA THR A 69 0.252 -2.254 10.048 1.00 0.00 C ATOM 898 C THR A 69 -1.180 -1.827 10.354 1.00 0.00 C ATOM 899 O THR A 69 -1.832 -1.174 9.539 1.00 0.00 O ATOM 900 CB THR A 69 1.085 -1.005 9.700 1.00 0.00 C ATOM 901 OG1 THR A 69 0.581 -0.392 8.506 1.00 0.00 O ATOM 902 CG2 THR A 69 2.550 -1.368 9.508 1.00 0.00 C ATOM 0 H THR A 69 -0.099 -2.908 8.089 1.00 0.00 H new ATOM 0 HA THR A 69 0.686 -2.732 10.926 1.00 0.00 H new ATOM 0 HB THR A 69 1.005 -0.302 10.529 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.386 -0.538 8.446 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.118 -0.471 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.940 -1.805 10.427 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.643 -2.089 8.696 1.00 0.00 H new ATOM 910 N ALA A 70 -1.660 -2.199 11.537 1.00 0.00 N ATOM 911 CA ALA A 70 -3.015 -1.861 11.958 1.00 0.00 C ATOM 912 C ALA A 70 -3.183 -0.355 12.123 1.00 0.00 C ATOM 913 O ALA A 70 -2.342 0.424 11.677 1.00 0.00 O ATOM 914 CB ALA A 70 -3.352 -2.574 13.258 1.00 0.00 C ATOM 0 H ALA A 70 -1.129 -2.736 12.222 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.703 -2.192 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.366 -2.315 13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.282 -3.652 13.111 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.650 -2.268 14.034 1.00 0.00 H new ATOM 920 N GLY A 71 -4.278 0.045 12.764 1.00 0.00 N ATOM 921 CA GLY A 71 -4.537 1.457 12.981 1.00 0.00 C ATOM 922 C GLY A 71 -3.393 2.150 13.695 1.00 0.00 C ATOM 923 O GLY A 71 -3.335 2.164 14.925 1.00 0.00 O ATOM 0 H GLY A 71 -4.990 -0.583 13.137 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.711 1.944 12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.449 1.571 13.566 1.00 0.00 H new ATOM 927 N LEU A 72 -2.482 2.728 12.918 1.00 0.00 N ATOM 928 CA LEU A 72 -1.327 3.425 13.473 1.00 0.00 C ATOM 929 C LEU A 72 -1.714 4.800 14.013 1.00 0.00 C ATOM 930 O LEU A 72 -0.851 5.597 14.380 1.00 0.00 O ATOM 931 CB LEU A 72 -0.239 3.572 12.406 1.00 0.00 C ATOM 932 CG LEU A 72 0.555 2.298 12.114 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.319 2.432 10.806 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.512 1.997 13.257 1.00 0.00 C ATOM 0 H LEU A 72 -2.522 2.727 11.899 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.944 2.831 14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.702 3.914 11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.455 4.351 12.721 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.147 1.469 12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.878 1.516 10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.617 2.605 9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.011 3.272 10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.070 1.087 13.034 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.207 2.828 13.378 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.946 1.859 14.178 1.00 0.00 H new ATOM 946 N GLU A 73 -3.015 5.070 14.062 1.00 0.00 N ATOM 947 CA GLU A 73 -3.512 6.351 14.556 1.00 0.00 C ATOM 948 C GLU A 73 -3.594 6.360 16.080 1.00 0.00 C ATOM 949 O GLU A 73 -4.291 7.186 16.669 1.00 0.00 O ATOM 950 CB GLU A 73 -4.885 6.657 13.950 1.00 0.00 C ATOM 951 CG GLU A 73 -5.855 5.486 14.001 1.00 0.00 C ATOM 952 CD GLU A 73 -6.277 5.131 15.414 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.160 5.824 15.962 1.00 0.00 O ATOM 954 OE2 GLU A 73 -5.722 4.162 15.973 1.00 0.00 O ATOM 0 H GLU A 73 -3.744 4.420 13.766 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.809 7.126 14.251 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.324 7.503 14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.753 6.962 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.740 5.728 13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.391 4.616 13.536 1.00 0.00 H new ATOM 961 N ASP A 74 -2.875 5.437 16.710 1.00 0.00 N ATOM 962 CA ASP A 74 -2.861 5.339 18.166 1.00 0.00 C ATOM 963 C ASP A 74 -1.535 5.837 18.730 1.00 0.00 C ATOM 964 O ASP A 74 -1.485 6.393 19.827 1.00 0.00 O ATOM 965 CB ASP A 74 -3.100 3.892 18.602 1.00 0.00 C ATOM 966 CG ASP A 74 -3.062 3.730 20.109 1.00 0.00 C ATOM 967 OD1 ASP A 74 -4.120 3.898 20.752 1.00 0.00 O ATOM 968 OD2 ASP A 74 -1.975 3.434 20.646 1.00 0.00 O ATOM 0 H ASP A 74 -2.294 4.746 16.236 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.662 5.967 18.556 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.067 3.557 18.227 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.344 3.250 18.151 1.00 0.00 H new ATOM 973 N TYR A 75 -0.464 5.633 17.970 1.00 0.00 N ATOM 974 CA TYR A 75 0.867 6.055 18.392 1.00 0.00 C ATOM 975 C TYR A 75 1.094 7.531 18.079 1.00 0.00 C ATOM 976 O TYR A 75 0.657 8.030 17.043 1.00 0.00 O ATOM 977 CB TYR A 75 1.935 5.207 17.700 1.00 0.00 C ATOM 978 CG TYR A 75 1.690 3.719 17.808 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.076 3.011 18.940 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.073 3.022 16.778 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.854 1.651 19.040 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.847 1.662 16.871 1.00 0.00 C ATOM 983 CZ TYR A 75 1.239 0.982 18.003 1.00 0.00 C ATOM 984 OH TYR A 75 1.017 -0.373 18.099 1.00 0.00 O ATOM 0 H TYR A 75 -0.492 5.178 17.058 1.00 0.00 H new ATOM 0 HA TYR A 75 0.941 5.914 19.470 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.981 5.484 16.647 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.908 5.439 18.133 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.557 3.532 19.754 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.764 3.552 15.889 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.161 1.115 19.926 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.366 1.135 16.061 1.00 0.00 H new ATOM 0 HH TYR A 75 0.574 -0.690 17.285 1.00 0.00 H new ATOM 994 N ALA A 76 1.783 8.222 18.982 1.00 0.00 N ATOM 995 CA ALA A 76 2.070 9.641 18.803 1.00 0.00 C ATOM 996 C ALA A 76 3.196 9.848 17.796 1.00 0.00 C ATOM 997 O ALA A 76 3.179 10.802 17.018 1.00 0.00 O ATOM 998 CB ALA A 76 2.428 10.280 20.137 1.00 0.00 C ATOM 0 H ALA A 76 2.153 7.822 19.845 1.00 0.00 H new ATOM 0 HA ALA A 76 1.174 10.122 18.412 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.640 11.339 19.988 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.593 10.171 20.829 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.308 9.789 20.551 1.00 0.00 H new ATOM 1004 N ALA A 77 4.174 8.947 17.816 1.00 0.00 N ATOM 1005 CA ALA A 77 5.310 9.031 16.904 1.00 0.00 C ATOM 1006 C ALA A 77 5.909 7.653 16.632 1.00 0.00 C ATOM 1007 O ALA A 77 6.750 7.499 15.746 1.00 0.00 O ATOM 1008 CB ALA A 77 6.367 9.967 17.470 1.00 0.00 C ATOM 0 H ALA A 77 4.203 8.151 18.453 1.00 0.00 H new ATOM 0 HA ALA A 77 4.952 9.430 15.955 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.210 10.022 16.782 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.940 10.961 17.601 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.709 9.589 18.433 1.00 0.00 H new ATOM 1014 N ILE A 78 5.473 6.655 17.396 1.00 0.00 N ATOM 1015 CA ILE A 78 5.971 5.293 17.231 1.00 0.00 C ATOM 1016 C ILE A 78 5.546 4.715 15.884 1.00 0.00 C ATOM 1017 O ILE A 78 6.228 3.860 15.321 1.00 0.00 O ATOM 1018 CB ILE A 78 5.467 4.367 18.357 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.807 4.958 19.727 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.069 2.976 18.209 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.206 4.191 20.886 1.00 0.00 C ATOM 0 H ILE A 78 4.777 6.764 18.134 1.00 0.00 H new ATOM 0 HA ILE A 78 7.059 5.346 17.277 1.00 0.00 H new ATOM 0 HB ILE A 78 4.383 4.283 18.279 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.891 4.984 19.843 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.457 5.990 19.765 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.704 2.334 19.011 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.779 2.555 17.246 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.156 3.042 18.264 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.490 4.668 21.824 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.120 4.186 20.795 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.575 3.166 20.874 1.00 0.00 H new ATOM 1033 N ARG A 79 4.412 5.186 15.375 1.00 0.00 N ATOM 1034 CA ARG A 79 3.892 4.718 14.095 1.00 0.00 C ATOM 1035 C ARG A 79 4.903 4.956 12.976 1.00 0.00 C ATOM 1036 O ARG A 79 5.019 4.154 12.049 1.00 0.00 O ATOM 1037 CB ARG A 79 2.581 5.432 13.767 1.00 0.00 C ATOM 1038 CG ARG A 79 2.742 6.933 13.599 1.00 0.00 C ATOM 1039 CD ARG A 79 1.418 7.609 13.283 1.00 0.00 C ATOM 1040 NE ARG A 79 1.547 9.064 13.235 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.511 9.896 13.194 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.729 9.421 13.195 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.713 11.207 13.153 1.00 0.00 N ATOM 0 H ARG A 79 3.835 5.893 15.830 1.00 0.00 H new ATOM 0 HA ARG A 79 3.709 3.646 14.175 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.166 5.013 12.850 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.860 5.237 14.561 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.159 7.359 14.512 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.454 7.135 12.799 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.044 7.246 12.326 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.681 7.335 14.038 1.00 0.00 H new ATOM 0 HE ARG A 79 2.485 9.464 13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.889 8.414 13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.521 10.063 13.163 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.664 11.577 13.153 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.082 11.845 13.122 1.00 0.00 H new ATOM 1057 N ASP A 80 5.628 6.066 13.072 1.00 0.00 N ATOM 1058 CA ASP A 80 6.629 6.421 12.072 1.00 0.00 C ATOM 1059 C ASP A 80 7.684 5.328 11.940 1.00 0.00 C ATOM 1060 O ASP A 80 8.246 5.121 10.864 1.00 0.00 O ATOM 1061 CB ASP A 80 7.296 7.746 12.440 1.00 0.00 C ATOM 1062 CG ASP A 80 6.308 8.895 12.493 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.072 9.522 11.439 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.772 9.166 13.587 1.00 0.00 O ATOM 0 H ASP A 80 5.540 6.737 13.835 1.00 0.00 H new ATOM 0 HA ASP A 80 6.124 6.528 11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.786 7.646 13.409 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.074 7.973 11.711 1.00 0.00 H new ATOM 1069 N ASN A 81 7.949 4.636 13.043 1.00 0.00 N ATOM 1070 CA ASN A 81 8.936 3.562 13.059 1.00 0.00 C ATOM 1071 C ASN A 81 8.635 2.526 11.979 1.00 0.00 C ATOM 1072 O ASN A 81 9.533 2.082 11.262 1.00 0.00 O ATOM 1073 CB ASN A 81 8.951 2.889 14.434 1.00 0.00 C ATOM 1074 CG ASN A 81 10.091 1.898 14.589 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.529 1.278 13.619 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.580 1.745 15.814 1.00 0.00 N ATOM 0 H ASN A 81 7.493 4.800 13.940 1.00 0.00 H new ATOM 0 HA ASN A 81 9.915 3.995 12.855 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.032 3.653 15.207 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.003 2.374 14.592 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.348 1.094 15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.188 2.278 16.590 1.00 0.00 H new ATOM 1083 N TYR A 82 7.366 2.149 11.868 1.00 0.00 N ATOM 1084 CA TYR A 82 6.938 1.162 10.883 1.00 0.00 C ATOM 1085 C TYR A 82 7.299 1.595 9.464 1.00 0.00 C ATOM 1086 O TYR A 82 7.632 0.764 8.620 1.00 0.00 O ATOM 1087 CB TYR A 82 5.430 0.937 10.989 1.00 0.00 C ATOM 1088 CG TYR A 82 4.998 0.360 12.318 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.740 1.186 13.405 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.849 -1.011 12.485 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.346 0.661 14.623 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.455 -1.544 13.698 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.205 -0.703 14.763 1.00 0.00 C ATOM 1094 OH TYR A 82 3.814 -1.229 15.974 1.00 0.00 O ATOM 0 H TYR A 82 6.613 2.514 12.451 1.00 0.00 H new ATOM 0 HA TYR A 82 7.462 0.230 11.095 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.917 1.886 10.830 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.114 0.266 10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.849 2.255 13.297 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.044 -1.672 11.653 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.150 1.316 15.459 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.344 -2.612 13.811 1.00 0.00 H new ATOM 0 HH TYR A 82 3.761 -2.205 15.905 1.00 0.00 H new ATOM 1104 N PHE A 83 7.230 2.897 9.209 1.00 0.00 N ATOM 1105 CA PHE A 83 7.542 3.434 7.889 1.00 0.00 C ATOM 1106 C PHE A 83 9.048 3.584 7.697 1.00 0.00 C ATOM 1107 O PHE A 83 9.541 3.586 6.569 1.00 0.00 O ATOM 1108 CB PHE A 83 6.857 4.787 7.689 1.00 0.00 C ATOM 1109 CG PHE A 83 5.390 4.782 8.023 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.526 3.885 7.414 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.878 5.680 8.944 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.177 3.886 7.720 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.531 5.685 9.255 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.680 4.788 8.640 1.00 0.00 C ATOM 0 H PHE A 83 6.961 3.600 9.898 1.00 0.00 H new ATOM 0 HA PHE A 83 7.169 2.729 7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.358 5.532 8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.983 5.097 6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.910 3.178 6.693 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.539 6.385 9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.513 3.182 7.240 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.145 6.389 9.977 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.627 4.792 8.878 1.00 0.00 H new ATOM 1124 N ARG A 84 9.777 3.707 8.804 1.00 0.00 N ATOM 1125 CA ARG A 84 11.227 3.866 8.751 1.00 0.00 C ATOM 1126 C ARG A 84 11.925 2.520 8.578 1.00 0.00 C ATOM 1127 O ARG A 84 13.015 2.444 8.010 1.00 0.00 O ATOM 1128 CB ARG A 84 11.735 4.558 10.018 1.00 0.00 C ATOM 1129 CG ARG A 84 13.218 4.888 9.977 1.00 0.00 C ATOM 1130 CD ARG A 84 13.694 5.497 11.288 1.00 0.00 C ATOM 1131 NE ARG A 84 13.503 4.587 12.414 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.975 4.819 13.635 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.662 5.924 13.890 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.759 3.942 14.607 1.00 0.00 N ATOM 0 H ARG A 84 9.388 3.700 9.747 1.00 0.00 H new ATOM 0 HA ARG A 84 11.462 4.487 7.886 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.171 5.478 10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.538 3.916 10.877 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.787 3.982 9.768 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.414 5.583 9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.750 5.756 11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.152 6.424 11.475 1.00 0.00 H new ATOM 0 HE ARG A 84 12.979 3.727 12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.831 6.602 13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.021 6.096 14.829 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.231 3.090 14.417 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.121 4.120 15.544 1.00 0.00 H new ATOM 1148 N SER A 85 11.293 1.459 9.073 1.00 0.00 N ATOM 1149 CA SER A 85 11.858 0.118 8.974 1.00 0.00 C ATOM 1150 C SER A 85 11.458 -0.549 7.661 1.00 0.00 C ATOM 1151 O SER A 85 11.638 -1.755 7.486 1.00 0.00 O ATOM 1152 CB SER A 85 11.399 -0.741 10.154 1.00 0.00 C ATOM 1153 OG SER A 85 11.800 -0.169 11.387 1.00 0.00 O ATOM 0 H SER A 85 10.390 1.503 9.546 1.00 0.00 H new ATOM 0 HA SER A 85 12.944 0.208 8.998 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.314 -0.844 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.816 -1.744 10.062 1.00 0.00 H new ATOM 0 HG SER A 85 11.020 0.215 11.839 1.00 0.00 H new ATOM 1159 N GLY A 86 10.917 0.244 6.740 1.00 0.00 N ATOM 1160 CA GLY A 86 10.500 -0.288 5.455 1.00 0.00 C ATOM 1161 C GLY A 86 11.137 0.442 4.288 1.00 0.00 C ATOM 1162 O GLY A 86 11.898 1.390 4.482 1.00 0.00 O ATOM 0 H GLY A 86 10.760 1.245 6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.759 -1.346 5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.415 -0.221 5.373 1.00 0.00 H new ATOM 1166 N GLU A 87 10.824 -0.001 3.074 1.00 0.00 N ATOM 1167 CA GLU A 87 11.368 0.615 1.870 1.00 0.00 C ATOM 1168 C GLU A 87 10.248 1.119 0.966 1.00 0.00 C ATOM 1169 O GLU A 87 10.255 2.272 0.534 1.00 0.00 O ATOM 1170 CB GLU A 87 12.242 -0.386 1.108 1.00 0.00 C ATOM 1171 CG GLU A 87 13.400 -0.927 1.929 1.00 0.00 C ATOM 1172 CD GLU A 87 14.258 -1.906 1.153 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.225 -1.460 0.500 1.00 0.00 O ATOM 1174 OE2 GLU A 87 13.964 -3.119 1.199 1.00 0.00 O ATOM 0 H GLU A 87 10.196 -0.785 2.899 1.00 0.00 H new ATOM 0 HA GLU A 87 11.980 1.465 2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.622 -1.219 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.635 0.095 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.019 -0.097 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.010 -1.419 2.820 1.00 0.00 H new ATOM 1181 N GLY A 88 9.286 0.244 0.685 1.00 0.00 N ATOM 1182 CA GLY A 88 8.168 0.615 -0.163 1.00 0.00 C ATOM 1183 C GLY A 88 6.931 0.970 0.637 1.00 0.00 C ATOM 1184 O GLY A 88 6.763 0.513 1.768 1.00 0.00 O ATOM 0 H GLY A 88 9.261 -0.716 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.452 1.465 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.937 -0.210 -0.837 1.00 0.00 H new ATOM 1188 N PHE A 89 6.064 1.788 0.051 1.00 0.00 N ATOM 1189 CA PHE A 89 4.838 2.207 0.722 1.00 0.00 C ATOM 1190 C PHE A 89 3.645 2.130 -0.223 1.00 0.00 C ATOM 1191 O PHE A 89 3.717 2.585 -1.365 1.00 0.00 O ATOM 1192 CB PHE A 89 4.979 3.638 1.247 1.00 0.00 C ATOM 1193 CG PHE A 89 6.233 3.874 2.037 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.411 4.227 1.398 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.232 3.750 3.416 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.567 4.452 2.122 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.385 3.972 4.145 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.554 4.324 3.497 1.00 0.00 C ATOM 0 H PHE A 89 6.186 2.174 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 89 4.668 1.529 1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.957 4.328 0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.118 3.872 1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.426 4.327 0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.321 3.477 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.479 4.727 1.613 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.373 3.871 5.220 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.456 4.499 4.065 1.00 0.00 H new ATOM 1208 N LEU A 90 2.552 1.551 0.258 1.00 0.00 N ATOM 1209 CA LEU A 90 1.339 1.429 -0.544 1.00 0.00 C ATOM 1210 C LEU A 90 0.159 2.102 0.148 1.00 0.00 C ATOM 1211 O LEU A 90 -0.313 1.634 1.183 1.00 0.00 O ATOM 1212 CB LEU A 90 1.012 -0.043 -0.810 1.00 0.00 C ATOM 1213 CG LEU A 90 1.933 -0.749 -1.810 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.530 -2.205 -1.970 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.904 -0.042 -3.157 1.00 0.00 C ATOM 0 H LEU A 90 2.479 1.159 1.197 1.00 0.00 H new ATOM 0 HA LEU A 90 1.518 1.929 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.049 -0.583 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.013 -0.110 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 90 2.951 -0.711 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.195 -2.690 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.601 -2.710 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.504 -2.261 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.565 -0.559 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.887 -0.048 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.240 0.988 -3.035 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.310 3.204 -0.431 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.441 3.939 0.127 1.00 0.00 C ATOM 1229 C LEU A 91 -2.754 3.303 -0.313 1.00 0.00 C ATOM 1230 O LEU A 91 -3.049 3.231 -1.506 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.403 5.404 -0.317 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.376 6.325 0.423 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.740 6.848 1.701 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.818 7.477 -0.469 1.00 0.00 C ATOM 0 H LEU A 91 0.075 3.607 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.371 3.898 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.390 5.784 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.620 5.451 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.261 5.747 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.444 7.502 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.482 6.010 2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.838 7.408 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.509 8.117 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.947 8.058 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.315 7.081 -1.355 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.537 2.841 0.655 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.814 2.205 0.356 1.00 0.00 C ATOM 1248 C VAL A 92 -5.969 2.886 1.081 1.00 0.00 C ATOM 1249 O VAL A 92 -5.867 3.215 2.263 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.804 0.714 0.748 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.082 0.033 0.285 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.582 0.012 0.176 1.00 0.00 C ATOM 0 H VAL A 92 -3.312 2.894 1.648 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.958 2.302 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.753 0.647 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.058 -1.019 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.941 0.516 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.165 0.113 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.597 -1.039 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.594 0.089 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.678 0.482 0.563 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.065 3.096 0.358 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.257 3.711 0.931 1.00 0.00 C ATOM 1264 C PHE A 93 -9.508 3.203 0.227 1.00 0.00 C ATOM 1265 O PHE A 93 -9.438 2.707 -0.898 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.188 5.243 0.862 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.002 5.808 -0.518 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.004 5.709 -1.471 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.826 6.455 -0.855 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.834 6.241 -2.734 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.650 6.987 -2.116 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.655 6.880 -3.057 1.00 0.00 C ATOM 0 H PHE A 93 -7.152 2.849 -0.628 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.304 3.427 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.105 5.653 1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.366 5.584 1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.929 5.210 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.037 6.545 -0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.622 6.157 -3.467 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.726 7.487 -2.367 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.518 7.296 -4.044 1.00 0.00 H new ATOM 1282 N SER A 94 -10.651 3.327 0.890 1.00 0.00 N ATOM 1283 CA SER A 94 -11.911 2.867 0.319 1.00 0.00 C ATOM 1284 C SER A 94 -12.714 4.019 -0.266 1.00 0.00 C ATOM 1285 O SER A 94 -12.677 5.144 0.238 1.00 0.00 O ATOM 1286 CB SER A 94 -12.745 2.139 1.374 1.00 0.00 C ATOM 1287 OG SER A 94 -12.128 0.926 1.765 1.00 0.00 O ATOM 0 H SER A 94 -10.732 3.740 1.819 1.00 0.00 H new ATOM 0 HA SER A 94 -11.669 2.176 -0.488 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.876 2.781 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.739 1.933 0.977 1.00 0.00 H new ATOM 0 HG SER A 94 -11.288 0.813 1.273 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.440 3.724 -1.336 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.269 4.714 -2.003 1.00 0.00 C ATOM 1295 C ILE A 95 -15.543 4.974 -1.208 1.00 0.00 C ATOM 1296 O ILE A 95 -16.081 6.080 -1.220 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.642 4.253 -3.424 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.192 2.824 -3.386 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.429 4.345 -4.338 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.660 2.310 -4.730 1.00 0.00 C ATOM 0 H ILE A 95 -13.470 2.798 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.691 5.636 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.419 4.907 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.419 2.158 -3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.024 2.784 -2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.703 4.017 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.080 5.377 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.634 3.707 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.035 1.293 -4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.456 2.951 -5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.826 2.315 -5.432 1.00 0.00 H new ATOM 1312 N THR A 96 -16.020 3.941 -0.518 1.00 0.00 N ATOM 1313 CA THR A 96 -17.226 4.052 0.292 1.00 0.00 C ATOM 1314 C THR A 96 -16.998 4.983 1.477 1.00 0.00 C ATOM 1315 O THR A 96 -17.927 5.629 1.961 1.00 0.00 O ATOM 1316 CB THR A 96 -17.682 2.676 0.814 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.648 2.086 1.608 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.031 1.750 -0.341 1.00 0.00 C ATOM 0 H THR A 96 -15.588 3.017 -0.505 1.00 0.00 H new ATOM 0 HA THR A 96 -18.006 4.462 -0.349 1.00 0.00 H new ATOM 0 HB THR A 96 -18.572 2.820 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.049 1.513 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.350 0.784 0.051 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.838 2.188 -0.928 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.155 1.613 -0.975 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.751 5.045 1.936 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.390 5.900 3.062 1.00 0.00 C ATOM 1328 C GLU A 97 -14.502 7.053 2.603 1.00 0.00 C ATOM 1329 O GLU A 97 -13.291 6.897 2.456 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.675 5.087 4.143 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.514 3.952 4.710 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.761 4.444 5.418 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.798 4.616 4.744 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.701 4.656 6.647 1.00 0.00 O ATOM 0 H GLU A 97 -14.974 4.513 1.545 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.307 6.314 3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.756 4.675 3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.386 5.754 4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.801 3.279 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.910 3.372 5.408 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.116 8.207 2.376 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.391 9.396 1.936 1.00 0.00 C ATOM 1343 C HIS A 98 -13.374 9.842 2.985 1.00 0.00 C ATOM 1344 O HIS A 98 -12.472 10.628 2.695 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.378 10.530 1.642 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.730 11.772 1.113 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.439 12.864 1.905 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.319 12.096 -0.136 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.879 13.805 1.165 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.794 13.363 -0.075 1.00 0.00 N ATOM 0 H HIS A 98 -16.120 8.347 2.490 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.847 9.146 1.025 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.115 10.180 0.919 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.919 10.775 2.556 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.391 11.474 -1.016 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.547 14.771 1.516 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.401 13.880 -0.862 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.522 9.327 4.202 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.630 9.685 5.300 1.00 0.00 C ATOM 1361 C GLU A 99 -11.247 9.075 5.106 1.00 0.00 C ATOM 1362 O GLU A 99 -10.249 9.605 5.595 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.222 9.220 6.633 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.335 9.512 7.833 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.034 10.990 7.991 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.894 11.716 8.531 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -10.940 11.422 7.572 1.00 0.00 O ATOM 0 H GLU A 99 -14.252 8.660 4.453 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.527 10.770 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.187 9.704 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.408 8.147 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.821 9.146 8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.399 8.963 7.730 1.00 0.00 H new ATOM 1374 N SER A 100 -11.195 7.961 4.390 1.00 0.00 N ATOM 1375 CA SER A 100 -9.937 7.269 4.145 1.00 0.00 C ATOM 1376 C SER A 100 -9.045 8.055 3.190 1.00 0.00 C ATOM 1377 O SER A 100 -7.878 8.302 3.480 1.00 0.00 O ATOM 1378 CB SER A 100 -10.206 5.874 3.584 1.00 0.00 C ATOM 1379 OG SER A 100 -10.922 5.943 2.366 1.00 0.00 O ATOM 0 H SER A 100 -12.010 7.516 3.968 1.00 0.00 H new ATOM 0 HA SER A 100 -9.413 7.180 5.096 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.261 5.355 3.425 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.772 5.290 4.310 1.00 0.00 H new ATOM 0 HG SER A 100 -11.881 6.011 2.554 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.605 8.444 2.050 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.866 9.198 1.039 1.00 0.00 C ATOM 1387 C PHE A 101 -8.219 10.453 1.631 1.00 0.00 C ATOM 1388 O PHE A 101 -7.124 10.849 1.231 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.812 9.582 -0.104 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.276 10.646 -1.018 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.499 10.311 -2.114 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.555 11.982 -0.780 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.008 11.289 -2.958 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.067 12.965 -1.618 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.292 12.618 -2.709 1.00 0.00 C ATOM 0 H PHE A 101 -10.574 8.249 1.800 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.065 8.564 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.033 8.691 -0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.755 9.925 0.320 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.274 9.273 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.161 12.258 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.404 11.015 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.290 14.003 -1.421 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.909 13.385 -3.366 1.00 0.00 H new ATOM 1405 N THR A 102 -8.912 11.079 2.570 1.00 0.00 N ATOM 1406 CA THR A 102 -8.422 12.297 3.210 1.00 0.00 C ATOM 1407 C THR A 102 -7.270 12.014 4.171 1.00 0.00 C ATOM 1408 O THR A 102 -6.201 12.615 4.068 1.00 0.00 O ATOM 1409 CB THR A 102 -9.546 13.014 3.976 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.001 12.195 5.061 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.710 13.328 3.050 1.00 0.00 C ATOM 0 H THR A 102 -9.821 10.764 2.909 1.00 0.00 H new ATOM 0 HA THR A 102 -8.059 12.940 2.408 1.00 0.00 H new ATOM 0 HB THR A 102 -9.150 13.950 4.371 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.110 11.272 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.495 13.835 3.611 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.368 13.973 2.241 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.103 12.401 2.633 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.500 11.096 5.107 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.490 10.738 6.097 1.00 0.00 C ATOM 1421 C ALA A 103 -5.252 10.153 5.431 1.00 0.00 C ATOM 1422 O ALA A 103 -4.130 10.359 5.895 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.066 9.756 7.105 1.00 0.00 C ATOM 0 H ALA A 103 -8.379 10.586 5.200 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.191 11.646 6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.302 9.497 7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.916 10.212 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.393 8.854 6.588 1.00 0.00 H new ATOM 1429 N THR A 104 -5.462 9.425 4.342 1.00 0.00 N ATOM 1430 CA THR A 104 -4.363 8.816 3.605 1.00 0.00 C ATOM 1431 C THR A 104 -3.390 9.882 3.115 1.00 0.00 C ATOM 1432 O THR A 104 -2.188 9.644 3.010 1.00 0.00 O ATOM 1433 CB THR A 104 -4.873 8.011 2.396 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.882 8.746 1.700 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.428 6.665 2.826 1.00 0.00 C ATOM 0 H THR A 104 -6.385 9.242 3.949 1.00 0.00 H new ATOM 0 HA THR A 104 -3.853 8.138 4.290 1.00 0.00 H new ATOM 0 HB THR A 104 -4.027 7.839 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.786 9.701 1.897 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.780 6.120 1.950 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.645 6.090 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.258 6.817 3.516 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.926 11.061 2.822 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.117 12.176 2.342 1.00 0.00 C ATOM 1445 C ALA A 105 -2.193 12.696 3.437 1.00 0.00 C ATOM 1446 O ALA A 105 -1.128 13.244 3.154 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.009 13.294 1.824 1.00 0.00 C ATOM 0 H ALA A 105 -4.921 11.270 2.909 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.497 11.814 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.390 14.118 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.621 12.920 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.656 13.645 2.628 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.609 12.529 4.687 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.810 12.976 5.824 1.00 0.00 C ATOM 1455 C GLU A 106 -0.536 12.146 5.955 1.00 0.00 C ATOM 1456 O GLU A 106 0.552 12.686 6.143 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.624 12.886 7.114 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.848 13.786 7.126 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.507 15.241 6.862 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.137 15.948 7.822 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.607 15.671 5.694 1.00 0.00 O ATOM 0 H GLU A 106 -3.493 12.088 4.940 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.530 14.015 5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.941 11.854 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.984 13.147 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.556 13.440 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.346 13.703 8.092 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.686 10.830 5.858 1.00 0.00 N ATOM 1469 CA PHE A 107 0.446 9.914 5.960 1.00 0.00 C ATOM 1470 C PHE A 107 1.455 10.159 4.840 1.00 0.00 C ATOM 1471 O PHE A 107 2.634 9.832 4.973 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.039 8.463 5.915 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.702 8.008 7.186 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.917 8.542 7.581 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.107 7.042 7.981 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.527 8.122 8.748 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.711 6.619 9.149 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.923 7.159 9.534 1.00 0.00 C ATOM 0 H PHE A 107 -1.584 10.371 5.708 1.00 0.00 H new ATOM 0 HA PHE A 107 0.941 10.097 6.914 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.741 8.349 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.809 7.812 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.393 9.295 6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.840 6.615 7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.475 8.546 9.045 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.236 5.866 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.397 6.829 10.447 1.00 0.00 H new ATOM 1488 N ARG A 108 0.978 10.731 3.737 1.00 0.00 N ATOM 1489 CA ARG A 108 1.826 11.016 2.581 1.00 0.00 C ATOM 1490 C ARG A 108 3.124 11.709 2.992 1.00 0.00 C ATOM 1491 O ARG A 108 4.216 11.255 2.648 1.00 0.00 O ATOM 1492 CB ARG A 108 1.065 11.889 1.581 1.00 0.00 C ATOM 1493 CG ARG A 108 1.881 12.279 0.358 1.00 0.00 C ATOM 1494 CD ARG A 108 1.676 13.741 -0.002 1.00 0.00 C ATOM 1495 NE ARG A 108 2.445 14.127 -1.181 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.577 15.383 -1.597 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.008 16.373 -0.922 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.281 15.651 -2.690 1.00 0.00 N ATOM 0 H ARG A 108 0.003 11.008 3.619 1.00 0.00 H new ATOM 0 HA ARG A 108 2.087 10.066 2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.172 11.356 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.730 12.795 2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.938 12.095 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.596 11.651 -0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.617 13.924 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.968 14.366 0.842 1.00 0.00 H new ATOM 0 HE ARG A 108 2.907 13.392 -1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.467 16.172 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.111 17.335 -1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.721 14.893 -3.212 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.382 16.615 -3.008 1.00 0.00 H new ATOM 1512 N GLU A 109 3.001 12.810 3.728 1.00 0.00 N ATOM 1513 CA GLU A 109 4.168 13.566 4.177 1.00 0.00 C ATOM 1514 C GLU A 109 4.952 12.801 5.240 1.00 0.00 C ATOM 1515 O GLU A 109 6.183 12.825 5.249 1.00 0.00 O ATOM 1516 CB GLU A 109 3.736 14.924 4.732 1.00 0.00 C ATOM 1517 CG GLU A 109 2.716 14.818 5.849 1.00 0.00 C ATOM 1518 CD GLU A 109 2.352 16.164 6.444 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.441 16.825 5.904 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.978 16.556 7.451 1.00 0.00 O ATOM 0 H GLU A 109 2.106 13.199 4.026 1.00 0.00 H new ATOM 0 HA GLU A 109 4.818 13.716 3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.614 15.454 5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.318 15.523 3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.814 14.339 5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.110 14.174 6.635 1.00 0.00 H new ATOM 1527 N GLN A 110 4.235 12.125 6.135 1.00 0.00 N ATOM 1528 CA GLN A 110 4.871 11.363 7.206 1.00 0.00 C ATOM 1529 C GLN A 110 5.852 10.340 6.646 1.00 0.00 C ATOM 1530 O GLN A 110 6.906 10.092 7.232 1.00 0.00 O ATOM 1531 CB GLN A 110 3.817 10.658 8.061 1.00 0.00 C ATOM 1532 CG GLN A 110 2.884 11.611 8.785 1.00 0.00 C ATOM 1533 CD GLN A 110 1.993 10.905 9.787 1.00 0.00 C ATOM 1534 OE1 GLN A 110 2.352 10.751 10.954 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.823 10.468 9.335 1.00 0.00 N ATOM 0 H GLN A 110 3.216 12.090 6.140 1.00 0.00 H new ATOM 0 HA GLN A 110 5.424 12.065 7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.227 9.999 7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.319 10.027 8.795 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.473 12.370 9.300 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.263 12.131 8.055 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.565 10.617 8.359 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.182 9.983 9.963 1.00 0.00 H new ATOM 1544 N ILE A 111 5.499 9.750 5.511 1.00 0.00 N ATOM 1545 CA ILE A 111 6.350 8.757 4.871 1.00 0.00 C ATOM 1546 C ILE A 111 7.686 9.370 4.461 1.00 0.00 C ATOM 1547 O ILE A 111 8.742 8.766 4.640 1.00 0.00 O ATOM 1548 CB ILE A 111 5.663 8.153 3.627 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.422 7.355 4.043 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.634 7.272 2.853 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.578 6.890 2.875 1.00 0.00 C ATOM 0 H ILE A 111 4.629 9.943 5.015 1.00 0.00 H new ATOM 0 HA ILE A 111 6.526 7.964 5.598 1.00 0.00 H new ATOM 0 HB ILE A 111 5.349 8.967 2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.737 6.486 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.809 7.971 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.131 6.856 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.488 7.868 2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.979 6.461 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.718 6.333 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.233 7.755 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.175 6.247 2.228 1.00 0.00 H new ATOM 1563 N LEU A 112 7.626 10.573 3.901 1.00 0.00 N ATOM 1564 CA LEU A 112 8.824 11.276 3.459 1.00 0.00 C ATOM 1565 C LEU A 112 9.697 11.696 4.641 1.00 0.00 C ATOM 1566 O LEU A 112 10.912 11.836 4.506 1.00 0.00 O ATOM 1567 CB LEU A 112 8.435 12.504 2.633 1.00 0.00 C ATOM 1568 CG LEU A 112 7.223 12.311 1.716 1.00 0.00 C ATOM 1569 CD1 LEU A 112 6.985 13.556 0.876 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.410 11.090 0.826 1.00 0.00 C ATOM 0 H LEU A 112 6.757 11.083 3.742 1.00 0.00 H new ATOM 0 HA LEU A 112 9.405 10.591 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.229 13.330 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.289 12.799 2.024 1.00 0.00 H new ATOM 0 HG LEU A 112 6.345 12.146 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.120 13.400 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.800 14.407 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.864 13.755 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.538 10.971 0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.300 11.221 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.526 10.202 1.447 1.00 0.00 H new ATOM 1582 N ARG A 113 9.068 11.899 5.795 1.00 0.00 N ATOM 1583 CA ARG A 113 9.786 12.316 6.999 1.00 0.00 C ATOM 1584 C ARG A 113 10.846 11.295 7.405 1.00 0.00 C ATOM 1585 O ARG A 113 12.003 11.649 7.633 1.00 0.00 O ATOM 1586 CB ARG A 113 8.805 12.526 8.154 1.00 0.00 C ATOM 1587 CG ARG A 113 7.840 13.680 7.937 1.00 0.00 C ATOM 1588 CD ARG A 113 8.568 15.014 7.898 1.00 0.00 C ATOM 1589 NE ARG A 113 9.361 15.238 9.103 1.00 0.00 N ATOM 1590 CZ ARG A 113 10.056 16.347 9.335 1.00 0.00 C ATOM 1591 NH1 ARG A 113 10.062 17.327 8.442 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.747 16.474 10.459 1.00 0.00 N ATOM 0 H ARG A 113 8.063 11.782 5.924 1.00 0.00 H new ATOM 0 HA ARG A 113 10.290 13.255 6.772 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.234 11.610 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.369 12.703 9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.298 13.532 7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.099 13.692 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.219 15.047 7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.843 15.820 7.786 1.00 0.00 H new ATOM 0 HE ARG A 113 9.383 14.501 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.533 17.231 7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.596 18.177 8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.746 15.720 11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.280 17.325 10.636 1.00 0.00 H new ATOM 1606 N VAL A 114 10.447 10.031 7.494 1.00 0.00 N ATOM 1607 CA VAL A 114 11.365 8.965 7.881 1.00 0.00 C ATOM 1608 C VAL A 114 12.425 8.727 6.813 1.00 0.00 C ATOM 1609 O VAL A 114 13.407 8.022 7.045 1.00 0.00 O ATOM 1610 CB VAL A 114 10.619 7.647 8.157 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.928 7.704 9.510 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.613 7.355 7.054 1.00 0.00 C ATOM 0 H VAL A 114 9.495 9.719 7.304 1.00 0.00 H new ATOM 0 HA VAL A 114 11.852 9.294 8.799 1.00 0.00 H new ATOM 0 HB VAL A 114 11.348 6.837 8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.405 6.765 9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.671 7.862 10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.212 8.526 9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.098 6.419 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.886 8.165 7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.133 7.271 6.100 1.00 0.00 H new ATOM 1622 N LYS A 115 12.223 9.321 5.643 1.00 0.00 N ATOM 1623 CA LYS A 115 13.161 9.172 4.539 1.00 0.00 C ATOM 1624 C LYS A 115 13.580 10.538 4.004 1.00 0.00 C ATOM 1625 O LYS A 115 13.811 10.701 2.805 1.00 0.00 O ATOM 1626 CB LYS A 115 12.532 8.343 3.420 1.00 0.00 C ATOM 1627 CG LYS A 115 11.935 7.026 3.894 1.00 0.00 C ATOM 1628 CD LYS A 115 13.004 6.075 4.404 1.00 0.00 C ATOM 1629 CE LYS A 115 12.404 4.752 4.853 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.443 3.818 5.366 1.00 0.00 N ATOM 0 H LYS A 115 11.417 9.911 5.435 1.00 0.00 H new ATOM 0 HA LYS A 115 14.047 8.656 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.752 8.932 2.938 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.289 8.137 2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.212 7.219 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.392 6.557 3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.737 5.895 3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.536 6.536 5.237 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.664 4.935 5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.880 4.289 4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.355 2.901 4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.387 4.216 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.314 3.683 6.389 1.00 0.00 H new ATOM 1644 N ALA A 116 13.682 11.513 4.903 1.00 0.00 N ATOM 1645 CA ALA A 116 14.070 12.866 4.527 1.00 0.00 C ATOM 1646 C ALA A 116 15.406 12.872 3.790 1.00 0.00 C ATOM 1647 O ALA A 116 15.655 13.731 2.945 1.00 0.00 O ATOM 1648 CB ALA A 116 14.144 13.758 5.757 1.00 0.00 C ATOM 0 H ALA A 116 13.501 11.389 5.899 1.00 0.00 H new ATOM 0 HA ALA A 116 13.309 13.257 3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.435 14.765 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.168 13.791 6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.882 13.358 6.453 1.00 0.00 H new ATOM 1654 N GLU A 117 16.261 11.907 4.115 1.00 0.00 N ATOM 1655 CA GLU A 117 17.571 11.803 3.482 1.00 0.00 C ATOM 1656 C GLU A 117 17.438 11.408 2.016 1.00 0.00 C ATOM 1657 O GLU A 117 18.163 11.915 1.159 1.00 0.00 O ATOM 1658 CB GLU A 117 18.444 10.780 4.218 1.00 0.00 C ATOM 1659 CG GLU A 117 18.816 11.195 5.633 1.00 0.00 C ATOM 1660 CD GLU A 117 17.626 11.208 6.573 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.277 10.133 7.104 1.00 0.00 O ATOM 1662 OE2 GLU A 117 17.043 12.293 6.776 1.00 0.00 O ATOM 0 H GLU A 117 16.070 11.187 4.812 1.00 0.00 H new ATOM 0 HA GLU A 117 18.047 12.782 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.917 9.827 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.357 10.617 3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.572 10.512 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.266 12.188 5.609 1.00 0.00 H new ATOM 1669 N GLU A 118 16.507 10.503 1.732 1.00 0.00 N ATOM 1670 CA GLU A 118 16.286 10.038 0.367 1.00 0.00 C ATOM 1671 C GLU A 118 15.292 10.934 -0.362 1.00 0.00 C ATOM 1672 O GLU A 118 14.242 11.281 0.177 1.00 0.00 O ATOM 1673 CB GLU A 118 15.772 8.599 0.373 1.00 0.00 C ATOM 1674 CG GLU A 118 16.520 7.690 1.333 1.00 0.00 C ATOM 1675 CD GLU A 118 16.157 6.229 1.158 1.00 0.00 C ATOM 1676 OE1 GLU A 118 15.138 5.797 1.738 1.00 0.00 O ATOM 1677 OE2 GLU A 118 16.893 5.516 0.445 1.00 0.00 O ATOM 0 H GLU A 118 15.894 10.077 2.428 1.00 0.00 H new ATOM 0 HA GLU A 118 17.240 10.078 -0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.714 8.601 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.848 8.191 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.593 7.814 1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.304 7.994 2.357 1.00 0.00 H new ATOM 1684 N ASP A 119 15.633 11.307 -1.591 1.00 0.00 N ATOM 1685 CA ASP A 119 14.765 12.154 -2.399 1.00 0.00 C ATOM 1686 C ASP A 119 13.751 11.304 -3.157 1.00 0.00 C ATOM 1687 O ASP A 119 12.610 11.717 -3.365 1.00 0.00 O ATOM 1688 CB ASP A 119 15.594 12.984 -3.379 1.00 0.00 C ATOM 1689 CG ASP A 119 14.745 13.958 -4.173 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.489 15.070 -3.668 1.00 0.00 O ATOM 1691 OD2 ASP A 119 14.337 13.607 -5.301 1.00 0.00 O ATOM 0 H ASP A 119 16.504 11.036 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 119 14.227 12.831 -1.735 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.357 13.535 -2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.115 12.317 -4.066 1.00 0.00 H new ATOM 1696 N LYS A 120 14.179 10.113 -3.564 1.00 0.00 N ATOM 1697 CA LYS A 120 13.314 9.193 -4.293 1.00 0.00 C ATOM 1698 C LYS A 120 12.552 8.292 -3.327 1.00 0.00 C ATOM 1699 O LYS A 120 13.137 7.421 -2.684 1.00 0.00 O ATOM 1700 CB LYS A 120 14.136 8.339 -5.263 1.00 0.00 C ATOM 1701 CG LYS A 120 14.421 9.017 -6.596 1.00 0.00 C ATOM 1702 CD LYS A 120 15.340 10.219 -6.436 1.00 0.00 C ATOM 1703 CE LYS A 120 15.520 10.959 -7.753 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.987 10.054 -8.840 1.00 0.00 N ATOM 0 H LYS A 120 15.123 9.762 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 120 12.596 9.783 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.083 8.079 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.605 7.405 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.877 8.299 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.482 9.335 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.928 10.897 -5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.311 9.890 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.575 11.418 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.239 11.767 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.322 10.622 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.764 9.460 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.201 9.447 -9.149 1.00 0.00 H new ATOM 1718 N ILE A 121 11.243 8.510 -3.230 1.00 0.00 N ATOM 1719 CA ILE A 121 10.400 7.719 -2.340 1.00 0.00 C ATOM 1720 C ILE A 121 9.315 6.980 -3.126 1.00 0.00 C ATOM 1721 O ILE A 121 8.357 7.596 -3.592 1.00 0.00 O ATOM 1722 CB ILE A 121 9.729 8.612 -1.273 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.777 9.472 -0.557 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.958 7.765 -0.270 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.801 8.671 0.219 1.00 0.00 C ATOM 0 H ILE A 121 10.744 9.227 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 121 11.045 6.992 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 121 9.023 9.274 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.294 10.087 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.269 10.153 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.493 8.414 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.186 7.198 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.642 7.077 0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.507 9.350 0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.297 8.077 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.337 8.009 -0.461 1.00 0.00 H new ATOM 1737 N PRO A 122 9.451 5.647 -3.290 1.00 0.00 N ATOM 1738 CA PRO A 122 8.467 4.845 -4.026 1.00 0.00 C ATOM 1739 C PRO A 122 7.089 4.894 -3.376 1.00 0.00 C ATOM 1740 O PRO A 122 6.941 4.604 -2.189 1.00 0.00 O ATOM 1741 CB PRO A 122 9.034 3.421 -3.973 1.00 0.00 C ATOM 1742 CG PRO A 122 10.000 3.428 -2.839 1.00 0.00 C ATOM 1743 CD PRO A 122 10.556 4.821 -2.773 1.00 0.00 C ATOM 0 HA PRO A 122 8.323 5.214 -5.041 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.243 2.688 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.527 3.158 -4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.506 3.161 -1.905 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.794 2.699 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.825 5.100 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.455 4.925 -3.380 1.00 0.00 H new ATOM 1751 N LEU A 123 6.083 5.261 -4.163 1.00 0.00 N ATOM 1752 CA LEU A 123 4.717 5.354 -3.662 1.00 0.00 C ATOM 1753 C LEU A 123 3.715 4.872 -4.709 1.00 0.00 C ATOM 1754 O LEU A 123 4.009 4.854 -5.903 1.00 0.00 O ATOM 1755 CB LEU A 123 4.405 6.800 -3.260 1.00 0.00 C ATOM 1756 CG LEU A 123 2.991 7.046 -2.723 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.757 6.256 -1.444 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.765 8.532 -2.484 1.00 0.00 C ATOM 0 H LEU A 123 6.188 5.499 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 123 4.629 4.710 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.122 7.110 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.562 7.442 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 123 2.275 6.704 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.747 6.445 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.877 5.192 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.479 6.565 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.756 8.690 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.489 8.898 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.887 9.074 -3.422 1.00 0.00 H new ATOM 1770 N LEU A 124 2.537 4.471 -4.243 1.00 0.00 N ATOM 1771 CA LEU A 124 1.478 3.995 -5.126 1.00 0.00 C ATOM 1772 C LEU A 124 0.136 4.035 -4.404 1.00 0.00 C ATOM 1773 O LEU A 124 0.021 3.580 -3.266 1.00 0.00 O ATOM 1774 CB LEU A 124 1.774 2.574 -5.607 1.00 0.00 C ATOM 1775 CG LEU A 124 0.813 2.035 -6.671 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.820 2.927 -7.903 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.185 0.609 -7.045 1.00 0.00 C ATOM 0 H LEU A 124 2.291 4.466 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 124 1.433 4.651 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.787 2.546 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.752 1.904 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.195 2.034 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.131 2.526 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.509 3.934 -7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.826 2.961 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.493 0.239 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.200 0.590 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.128 -0.026 -6.161 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.876 4.579 -5.070 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.203 4.695 -4.481 1.00 0.00 C ATOM 1791 C VAL A 125 -3.197 3.736 -5.124 1.00 0.00 C ATOM 1792 O VAL A 125 -3.149 3.487 -6.329 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.729 6.131 -4.617 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.656 6.587 -6.059 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.141 6.249 -4.073 1.00 0.00 C ATOM 0 H VAL A 125 -0.802 4.947 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.106 4.434 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.093 6.786 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.033 7.607 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.621 6.555 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.262 5.928 -6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.488 7.276 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.801 5.582 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.149 5.973 -3.018 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.100 3.202 -4.305 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.117 2.277 -4.781 1.00 0.00 C ATOM 1807 C VAL A 126 -6.448 2.518 -4.076 1.00 0.00 C ATOM 1808 O VAL A 126 -6.489 3.059 -2.971 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.693 0.811 -4.566 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.858 0.401 -3.110 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.485 -0.110 -5.480 1.00 0.00 C ATOM 0 H VAL A 126 -4.145 3.397 -3.305 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.234 2.458 -5.849 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.636 0.722 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.551 -0.638 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.238 1.039 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.903 0.508 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.173 -1.142 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.548 -0.013 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.302 0.163 -6.519 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.533 2.116 -4.725 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.851 2.285 -4.146 1.00 0.00 C ATOM 1823 C GLY A 127 -9.633 0.990 -4.141 1.00 0.00 C ATOM 1824 O GLY A 127 -10.042 0.504 -5.194 1.00 0.00 O ATOM 0 H GLY A 127 -7.523 1.675 -5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.755 2.655 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.401 3.040 -4.708 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.848 0.429 -2.957 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.575 -0.820 -2.836 1.00 0.00 C ATOM 1830 C ASN A 128 -12.073 -0.558 -2.770 1.00 0.00 C ATOM 1831 O ASN A 128 -12.526 0.563 -3.007 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.102 -1.592 -1.600 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.468 -0.900 -0.303 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.520 0.326 -0.237 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.722 -1.685 0.737 1.00 0.00 N ATOM 0 H ASN A 128 -9.528 0.821 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.375 -1.429 -3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.540 -2.590 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.020 -1.718 -1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.972 -1.275 1.637 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.667 -2.699 0.636 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.835 -1.598 -2.456 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.288 -1.490 -2.368 1.00 0.00 C ATOM 1844 C LYS A 129 -14.884 -1.080 -3.712 1.00 0.00 C ATOM 1845 O LYS A 129 -16.023 -0.621 -3.782 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.687 -0.476 -1.288 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.360 -0.931 0.124 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.379 -1.936 0.640 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.644 -1.250 1.131 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.624 -2.223 1.689 1.00 0.00 N ATOM 0 H LYS A 129 -12.470 -2.530 -2.257 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.683 -2.469 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.179 0.469 -1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.757 -0.283 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.366 -1.378 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.332 -0.067 0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.631 -2.640 -0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.940 -2.515 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.386 -0.517 1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.104 -0.704 0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.472 -1.715 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.890 -2.908 0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.195 -2.726 2.492 1.00 0.00 H new ATOM 1864 N SER A 130 -14.106 -1.254 -4.780 1.00 0.00 N ATOM 1865 CA SER A 130 -14.556 -0.900 -6.124 1.00 0.00 C ATOM 1866 C SER A 130 -15.796 -1.695 -6.520 1.00 0.00 C ATOM 1867 O SER A 130 -16.531 -1.304 -7.425 1.00 0.00 O ATOM 1868 CB SER A 130 -13.439 -1.143 -7.141 1.00 0.00 C ATOM 1869 OG SER A 130 -13.882 -0.881 -8.460 1.00 0.00 O ATOM 0 H SER A 130 -13.162 -1.638 -4.740 1.00 0.00 H new ATOM 0 HA SER A 130 -14.814 0.159 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.586 -0.506 -6.908 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.095 -2.175 -7.068 1.00 0.00 H new ATOM 0 HG SER A 130 -13.149 -1.043 -9.090 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.022 -2.813 -5.835 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.174 -3.663 -6.116 1.00 0.00 C ATOM 1877 C ASP A 131 -18.477 -2.944 -5.776 1.00 0.00 C ATOM 1878 O ASP A 131 -19.565 -3.407 -6.117 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.070 -4.966 -5.321 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.210 -5.920 -5.617 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.103 -6.687 -6.597 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.209 -5.904 -4.866 1.00 0.00 O ATOM 0 H ASP A 131 -15.423 -3.151 -5.082 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.179 -3.893 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.123 -5.454 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.059 -4.738 -4.255 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.355 -1.807 -5.100 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.515 -1.017 -4.707 1.00 0.00 C ATOM 1889 C LEU A 132 -19.599 0.265 -5.533 1.00 0.00 C ATOM 1890 O LEU A 132 -19.021 1.290 -5.170 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.444 -0.687 -3.214 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.301 -1.900 -2.287 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -17.866 -2.404 -2.264 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -19.765 -1.561 -0.879 1.00 0.00 C ATOM 0 H LEU A 132 -17.460 -1.411 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.415 -1.603 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.600 -0.018 -3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.345 -0.140 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.936 -2.695 -2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.793 -3.264 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.567 -2.697 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.208 -1.612 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.655 -2.436 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.161 -0.744 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.812 -1.259 -0.904 1.00 0.00 H new ATOM 1906 N GLU A 133 -20.316 0.192 -6.650 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.475 1.337 -7.544 1.00 0.00 C ATOM 1908 C GLU A 133 -21.406 2.390 -6.947 1.00 0.00 C ATOM 1909 O GLU A 133 -21.038 3.558 -6.824 1.00 0.00 O ATOM 1910 CB GLU A 133 -21.019 0.875 -8.898 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.173 -0.199 -9.563 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.778 0.284 -9.904 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -17.914 0.284 -9.003 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.549 0.666 -11.072 1.00 0.00 O ATOM 0 H GLU A 133 -20.799 -0.651 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.493 1.791 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.032 0.495 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.088 1.735 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.103 -1.062 -8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.669 -0.535 -10.473 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.613 1.967 -6.584 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.610 2.869 -6.011 1.00 0.00 C ATOM 1923 C GLU A 134 -23.130 3.488 -4.700 1.00 0.00 C ATOM 1924 O GLU A 134 -23.785 4.375 -4.151 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.922 2.118 -5.776 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.761 0.864 -4.935 1.00 0.00 C ATOM 1927 CD GLU A 134 -26.057 0.090 -4.787 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.366 -0.726 -5.680 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.763 0.300 -3.777 1.00 0.00 O ATOM 0 H GLU A 134 -22.927 1.001 -6.677 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.770 3.678 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.631 2.786 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -25.353 1.847 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.008 0.220 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.391 1.139 -3.947 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.992 3.019 -4.202 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.444 3.530 -2.952 1.00 0.00 C ATOM 1938 C ARG A 135 -20.071 4.169 -3.159 1.00 0.00 C ATOM 1939 O ARG A 135 -19.284 4.286 -2.219 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.353 2.400 -1.926 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.713 1.862 -1.510 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.593 0.537 -0.776 1.00 0.00 C ATOM 1943 NE ARG A 135 -21.893 0.674 0.499 1.00 0.00 N ATOM 1944 CZ ARG A 135 -21.825 -0.295 1.409 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.402 -1.467 1.179 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.177 -0.093 2.549 1.00 0.00 N ATOM 0 H ARG A 135 -21.433 2.289 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.115 4.305 -2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.759 1.586 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.826 2.761 -1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.211 2.589 -0.869 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.339 1.733 -2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.589 0.130 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.063 -0.178 -1.405 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.431 1.560 0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.899 -1.627 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.348 -2.208 1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.730 0.806 2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.126 -0.837 3.245 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.792 4.589 -4.391 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.518 5.229 -4.708 1.00 0.00 C ATOM 1962 C ARG A 136 -18.677 6.747 -4.735 1.00 0.00 C ATOM 1963 O ARG A 136 -19.320 7.296 -5.630 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.985 4.736 -6.058 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.601 5.271 -6.397 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.123 4.779 -7.755 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.671 3.389 -7.718 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.894 2.518 -8.697 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.584 2.881 -9.770 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.428 1.280 -8.601 1.00 0.00 N ATOM 0 H ARG A 136 -20.428 4.498 -5.183 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.801 4.962 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.953 3.646 -6.051 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.682 5.029 -6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.621 6.361 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.893 4.961 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.932 4.876 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.308 5.414 -8.102 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.157 3.071 -6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.946 3.832 -9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.753 2.210 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.899 0.997 -7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.599 0.611 -9.352 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.090 7.419 -3.749 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.178 8.874 -3.659 1.00 0.00 C ATOM 1986 C GLN A 137 -16.974 9.547 -4.312 1.00 0.00 C ATOM 1987 O GLN A 137 -17.053 10.703 -4.729 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.287 9.309 -2.197 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.499 8.739 -1.481 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.679 9.315 -0.090 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.156 8.783 0.888 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.425 10.410 0.004 1.00 0.00 N ATOM 0 H GLN A 137 -17.550 6.981 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.074 9.186 -4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.385 9.002 -1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.328 10.397 -2.153 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.393 8.940 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.399 7.656 -1.412 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.840 10.818 -0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.583 10.843 0.914 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.862 8.823 -4.399 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.649 9.361 -5.004 1.00 0.00 C ATOM 2003 C VAL A 138 -14.461 8.844 -6.429 1.00 0.00 C ATOM 2004 O VAL A 138 -14.009 7.715 -6.627 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.395 9.004 -4.179 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.133 9.482 -4.883 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.481 9.598 -2.782 1.00 0.00 C ATOM 0 H VAL A 138 -15.776 7.865 -4.059 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.769 10.444 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.348 7.919 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.261 9.220 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.059 9.005 -5.860 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.175 10.564 -5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.586 9.333 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.558 10.683 -2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.360 9.204 -2.273 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.809 9.655 -7.446 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.649 9.258 -8.848 1.00 0.00 C ATOM 2019 C PRO A 139 -13.183 9.030 -9.193 1.00 0.00 C ATOM 2020 O PRO A 139 -12.310 9.768 -8.737 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.210 10.446 -9.637 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.183 11.594 -8.686 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.384 11.007 -7.319 1.00 0.00 C ATOM 0 HA PRO A 139 -15.158 8.321 -9.073 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.606 10.652 -10.521 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.224 10.245 -9.983 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.234 12.127 -8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.968 12.313 -8.921 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.876 11.590 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.439 10.972 -7.047 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.915 8.003 -9.994 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.549 7.682 -10.385 1.00 0.00 C ATOM 2033 C VAL A 140 -10.826 8.908 -10.940 1.00 0.00 C ATOM 2034 O VAL A 140 -9.680 9.167 -10.586 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.510 6.538 -11.423 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.397 6.856 -12.615 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.082 6.266 -11.872 1.00 0.00 C ATOM 0 H VAL A 140 -13.624 7.382 -10.383 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.033 7.350 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.895 5.637 -10.946 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.352 6.035 -13.331 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.425 6.988 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.051 7.773 -13.092 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.078 5.457 -12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.665 7.166 -12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.478 5.980 -11.011 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.510 9.672 -11.788 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.927 10.870 -12.388 1.00 0.00 C ATOM 2049 C GLU A 141 -10.376 11.817 -11.325 1.00 0.00 C ATOM 2050 O GLU A 141 -9.276 12.350 -11.471 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.969 11.600 -13.236 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.149 11.019 -14.629 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.598 9.572 -14.611 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.722 9.304 -14.136 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.825 8.706 -15.073 1.00 0.00 O ATOM 0 H GLU A 141 -12.470 9.483 -12.076 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.100 10.551 -13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.927 11.576 -12.717 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.681 12.648 -13.325 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.882 11.615 -15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.208 11.095 -15.173 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.143 12.023 -10.259 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.723 12.912 -9.181 1.00 0.00 C ATOM 2064 C GLU A 142 -9.577 12.298 -8.383 1.00 0.00 C ATOM 2065 O GLU A 142 -8.747 13.011 -7.819 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.901 13.216 -8.252 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.540 14.125 -7.087 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.691 14.321 -6.120 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.823 13.505 -5.183 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.459 15.289 -6.298 1.00 0.00 O ATOM 0 H GLU A 142 -12.055 11.588 -10.119 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.373 13.842 -9.628 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.699 13.681 -8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.296 12.278 -7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.689 13.703 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.225 15.095 -7.472 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.536 10.971 -8.344 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.497 10.261 -7.610 1.00 0.00 C ATOM 2079 C ALA A 143 -7.184 10.234 -8.391 1.00 0.00 C ATOM 2080 O ALA A 143 -6.104 10.190 -7.802 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.953 8.845 -7.290 1.00 0.00 C ATOM 0 H ALA A 143 -10.210 10.366 -8.812 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.319 10.795 -6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.168 8.325 -6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.857 8.883 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.162 8.312 -8.217 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.284 10.263 -9.719 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.101 10.237 -10.577 1.00 0.00 C ATOM 2089 C ARG A 144 -5.425 11.605 -10.625 1.00 0.00 C ATOM 2090 O ARG A 144 -4.201 11.699 -10.708 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.472 9.801 -11.997 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.145 8.439 -12.071 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.174 7.913 -13.497 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.911 8.801 -14.391 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.860 8.724 -15.716 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.107 7.804 -16.304 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.564 9.569 -16.458 1.00 0.00 N ATOM 0 H ARG A 144 -8.170 10.304 -10.223 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.403 9.516 -10.151 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.136 10.547 -12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.569 9.782 -12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.614 7.734 -11.432 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.163 8.513 -11.688 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.153 7.797 -13.862 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.632 6.924 -13.510 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.499 9.522 -13.974 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.564 7.152 -15.738 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.071 7.749 -17.322 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.145 10.278 -16.011 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.524 9.509 -17.475 1.00 0.00 H new ATOM 2111 N SER A 145 -6.230 12.660 -10.576 1.00 0.00 N ATOM 2112 CA SER A 145 -5.708 14.022 -10.620 1.00 0.00 C ATOM 2113 C SER A 145 -4.902 14.344 -9.367 1.00 0.00 C ATOM 2114 O SER A 145 -3.831 14.946 -9.442 1.00 0.00 O ATOM 2115 CB SER A 145 -6.855 15.025 -10.770 1.00 0.00 C ATOM 2116 OG SER A 145 -6.366 16.355 -10.804 1.00 0.00 O ATOM 0 H SER A 145 -7.246 12.599 -10.506 1.00 0.00 H new ATOM 0 HA SER A 145 -5.047 14.099 -11.483 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.410 14.814 -11.684 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.553 14.911 -9.940 1.00 0.00 H new ATOM 0 HG SER A 145 -7.117 16.977 -10.902 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.424 13.933 -8.216 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.761 14.178 -6.940 1.00 0.00 C ATOM 2124 C LYS A 146 -3.536 13.282 -6.784 1.00 0.00 C ATOM 2125 O LYS A 146 -2.466 13.738 -6.378 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.743 13.939 -5.790 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.414 14.714 -4.522 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.237 14.110 -3.776 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.074 15.084 -3.692 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.474 16.373 -3.061 1.00 0.00 N ATOM 0 H LYS A 146 -6.307 13.427 -8.141 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.427 15.215 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.746 14.211 -6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.762 12.874 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.188 15.749 -4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.287 14.730 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.549 13.826 -2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.914 13.199 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.264 14.634 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.687 15.274 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.745 16.667 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.575 17.102 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.381 16.251 -2.567 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.700 12.006 -7.112 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.615 11.035 -7.005 1.00 0.00 C ATOM 2146 C ALA A 147 -1.433 11.412 -7.892 1.00 0.00 C ATOM 2147 O ALA A 147 -0.280 11.349 -7.466 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.120 9.653 -7.377 1.00 0.00 C ATOM 0 H ALA A 147 -4.578 11.617 -7.456 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.269 11.033 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.305 8.934 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.926 9.366 -6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.492 9.665 -8.402 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.732 11.801 -9.125 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.703 12.178 -10.085 1.00 0.00 C ATOM 2156 C GLU A 148 0.213 13.262 -9.521 1.00 0.00 C ATOM 2157 O GLU A 148 1.397 13.314 -9.852 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.343 12.639 -11.395 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.343 13.165 -12.414 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.006 13.631 -13.695 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.227 12.788 -14.589 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.305 14.839 -13.803 1.00 0.00 O ATOM 0 H GLU A 148 -2.684 11.864 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.090 11.299 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.891 11.805 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.071 13.420 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.215 13.993 -11.976 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.379 12.382 -12.647 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.342 14.132 -8.680 1.00 0.00 N ATOM 2170 CA GLU A 149 0.439 15.205 -8.069 1.00 0.00 C ATOM 2171 C GLU A 149 1.687 14.644 -7.391 1.00 0.00 C ATOM 2172 O GLU A 149 2.772 15.219 -7.493 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.407 15.974 -7.052 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.585 16.707 -7.673 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.355 17.535 -6.665 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.920 18.669 -6.372 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.395 17.053 -6.170 1.00 0.00 O ATOM 0 H GLU A 149 -1.325 14.116 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 149 0.748 15.890 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.778 15.278 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.227 16.694 -6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.224 17.356 -8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.258 15.982 -8.132 1.00 0.00 H new ATOM 2184 N TRP A 150 1.524 13.519 -6.700 1.00 0.00 N ATOM 2185 CA TRP A 150 2.637 12.876 -6.009 1.00 0.00 C ATOM 2186 C TRP A 150 3.591 12.235 -7.010 1.00 0.00 C ATOM 2187 O TRP A 150 4.754 11.977 -6.700 1.00 0.00 O ATOM 2188 CB TRP A 150 2.115 11.811 -5.041 1.00 0.00 C ATOM 2189 CG TRP A 150 1.025 12.302 -4.136 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.821 13.585 -3.720 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.010 11.515 -3.533 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.276 13.646 -2.897 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.803 12.388 -2.766 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.345 10.157 -3.567 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.909 11.949 -2.040 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.443 9.722 -2.846 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.212 10.616 -2.092 1.00 0.00 C ATOM 0 H TRP A 150 0.632 13.034 -6.604 1.00 0.00 H new ATOM 0 HA TRP A 150 3.176 13.639 -5.447 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.744 10.962 -5.615 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.944 11.447 -4.433 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.434 14.430 -3.998 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.640 14.490 -2.455 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.243 9.460 -4.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.505 12.636 -1.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.711 8.676 -2.865 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.063 10.246 -1.539 1.00 0.00 H new ATOM 2208 N GLY A 151 3.085 11.982 -8.213 1.00 0.00 N ATOM 2209 CA GLY A 151 3.892 11.364 -9.247 1.00 0.00 C ATOM 2210 C GLY A 151 3.558 9.897 -9.418 1.00 0.00 C ATOM 2211 O GLY A 151 4.258 9.166 -10.118 1.00 0.00 O ATOM 0 H GLY A 151 2.127 12.195 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.735 11.885 -10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.948 11.470 -8.996 1.00 0.00 H new ATOM 2215 N VAL A 152 2.476 9.471 -8.772 1.00 0.00 N ATOM 2216 CA VAL A 152 2.034 8.084 -8.837 1.00 0.00 C ATOM 2217 C VAL A 152 0.796 7.937 -9.711 1.00 0.00 C ATOM 2218 O VAL A 152 0.287 8.914 -10.261 1.00 0.00 O ATOM 2219 CB VAL A 152 1.711 7.535 -7.436 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.949 7.546 -6.556 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.587 8.338 -6.796 1.00 0.00 C ATOM 0 H VAL A 152 1.887 10.072 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 152 2.856 7.515 -9.272 1.00 0.00 H new ATOM 0 HB VAL A 152 1.379 6.502 -7.540 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.698 7.154 -5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.722 6.924 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.316 8.568 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.371 7.937 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.890 9.381 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.306 8.272 -7.417 1.00 0.00 H new ATOM 2231 N GLN A 153 0.319 6.704 -9.826 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.868 6.408 -10.616 1.00 0.00 C ATOM 2233 C GLN A 153 -1.886 5.661 -9.761 1.00 0.00 C ATOM 2234 O GLN A 153 -1.544 4.698 -9.075 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.496 5.573 -11.843 1.00 0.00 C ATOM 2236 CG GLN A 153 0.108 4.219 -11.500 1.00 0.00 C ATOM 2237 CD GLN A 153 0.571 3.458 -12.728 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.963 4.055 -13.731 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.530 2.133 -12.654 1.00 0.00 N ATOM 0 H GLN A 153 0.739 5.889 -9.379 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.308 7.346 -10.955 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.387 5.420 -12.451 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.213 6.134 -12.452 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.953 4.362 -10.826 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.630 3.622 -10.964 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.198 1.680 -11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.831 1.568 -13.448 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.133 6.111 -9.797 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.186 5.482 -9.012 1.00 0.00 C ATOM 2250 C TYR A 154 -4.990 4.498 -9.852 1.00 0.00 C ATOM 2251 O TYR A 154 -5.269 4.746 -11.025 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.103 6.548 -8.406 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.412 6.008 -7.877 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.500 5.501 -6.590 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.560 6.009 -8.662 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.689 5.009 -6.094 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.756 5.517 -8.173 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.815 5.019 -6.889 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.003 4.529 -6.399 1.00 0.00 O ATOM 0 H TYR A 154 -3.439 6.906 -10.359 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.716 4.921 -8.204 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.574 7.048 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.313 7.304 -9.163 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.620 5.491 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.517 6.400 -9.668 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.738 4.618 -5.088 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.640 5.523 -8.794 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.698 4.610 -7.085 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.356 3.379 -9.236 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.130 2.347 -9.921 1.00 0.00 C ATOM 2271 C VAL A 155 -7.258 1.821 -9.036 1.00 0.00 C ATOM 2272 O VAL A 155 -7.178 1.882 -7.809 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.237 1.170 -10.360 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.926 0.259 -9.184 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.896 0.389 -11.488 1.00 0.00 C ATOM 0 H VAL A 155 -5.130 3.163 -8.265 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.560 2.813 -10.807 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.296 1.577 -10.730 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.295 -0.564 -9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.405 0.826 -8.413 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.855 -0.139 -8.776 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.250 -0.438 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.854 -0.003 -11.148 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.056 1.048 -12.342 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.308 1.304 -9.668 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.449 0.760 -8.938 1.00 0.00 C ATOM 2287 C GLU A 156 -9.230 -0.720 -8.641 1.00 0.00 C ATOM 2288 O GLU A 156 -8.696 -1.453 -9.475 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.736 0.949 -9.744 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.019 2.397 -10.111 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.258 2.549 -10.972 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.128 2.490 -12.213 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.356 2.726 -10.406 1.00 0.00 O ATOM 0 H GLU A 156 -8.392 1.250 -10.683 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.544 1.298 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.673 0.357 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.575 0.558 -9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.141 2.982 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.160 2.808 -10.641 1.00 0.00 H new ATOM 2300 N THR A 157 -9.650 -1.158 -7.456 1.00 0.00 N ATOM 2301 CA THR A 157 -9.475 -2.552 -7.053 1.00 0.00 C ATOM 2302 C THR A 157 -10.565 -3.005 -6.090 1.00 0.00 C ATOM 2303 O THR A 157 -11.280 -2.189 -5.511 1.00 0.00 O ATOM 2304 CB THR A 157 -8.111 -2.780 -6.371 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.948 -1.860 -5.286 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.966 -2.616 -7.359 1.00 0.00 C ATOM 0 H THR A 157 -10.112 -0.571 -6.761 1.00 0.00 H new ATOM 0 HA THR A 157 -9.532 -3.137 -7.971 1.00 0.00 H new ATOM 0 HB THR A 157 -8.090 -3.801 -5.991 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.161 -2.112 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.018 -2.783 -6.848 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.076 -3.340 -8.166 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.983 -1.607 -7.772 1.00 0.00 H new ATOM 2314 N SER A 158 -10.674 -4.317 -5.919 1.00 0.00 N ATOM 2315 CA SER A 158 -11.660 -4.898 -5.018 1.00 0.00 C ATOM 2316 C SER A 158 -11.047 -6.055 -4.239 1.00 0.00 C ATOM 2317 O SER A 158 -10.722 -7.097 -4.809 1.00 0.00 O ATOM 2318 CB SER A 158 -12.885 -5.380 -5.799 1.00 0.00 C ATOM 2319 OG SER A 158 -13.807 -6.038 -4.947 1.00 0.00 O ATOM 0 H SER A 158 -10.087 -5.002 -6.396 1.00 0.00 H new ATOM 0 HA SER A 158 -11.978 -4.129 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.371 -4.531 -6.279 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.571 -6.058 -6.592 1.00 0.00 H new ATOM 0 HG SER A 158 -14.295 -6.718 -5.456 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.888 -5.865 -2.934 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.309 -6.891 -2.073 1.00 0.00 C ATOM 2327 C ALA A 159 -11.210 -8.120 -1.985 1.00 0.00 C ATOM 2328 O ALA A 159 -10.886 -9.089 -1.299 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.047 -6.326 -0.685 1.00 0.00 C ATOM 0 H ALA A 159 -11.152 -5.008 -2.448 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.363 -7.204 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.615 -7.101 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.353 -5.489 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.985 -5.983 -0.249 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.339 -8.073 -2.682 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.285 -9.182 -2.684 1.00 0.00 C ATOM 2337 C LYS A 160 -13.076 -10.065 -3.909 1.00 0.00 C ATOM 2338 O LYS A 160 -13.043 -11.292 -3.806 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.724 -8.658 -2.654 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.774 -9.755 -2.624 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.179 -9.180 -2.532 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.230 -10.277 -2.497 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.605 -9.724 -2.357 1.00 0.00 N ATOM 0 H LYS A 160 -12.622 -7.277 -3.254 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.110 -9.780 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.851 -8.022 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.891 -8.031 -3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.688 -10.367 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.592 -10.411 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.263 -8.565 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.362 -8.527 -3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.168 -10.869 -3.410 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.023 -10.951 -1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.293 -10.504 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.672 -9.181 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.812 -9.101 -3.163 1.00 0.00 H new ATOM 2357 N THR A 161 -12.934 -9.431 -5.069 1.00 0.00 N ATOM 2358 CA THR A 161 -12.723 -10.156 -6.317 1.00 0.00 C ATOM 2359 C THR A 161 -11.236 -10.347 -6.594 1.00 0.00 C ATOM 2360 O THR A 161 -10.859 -11.037 -7.542 1.00 0.00 O ATOM 2361 CB THR A 161 -13.363 -9.425 -7.510 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.835 -8.097 -7.610 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.876 -9.364 -7.362 1.00 0.00 C ATOM 0 H THR A 161 -12.961 -8.416 -5.171 1.00 0.00 H new ATOM 0 HA THR A 161 -13.200 -11.129 -6.200 1.00 0.00 H new ATOM 0 HB THR A 161 -13.126 -9.981 -8.417 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.246 -7.638 -8.373 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.305 -8.842 -8.218 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.278 -10.376 -7.315 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.131 -8.830 -6.447 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.402 -9.732 -5.750 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.943 -9.811 -5.875 1.00 0.00 C ATOM 2373 C ARG A 162 -8.498 -9.863 -7.338 1.00 0.00 C ATOM 2374 O ARG A 162 -7.597 -10.621 -7.699 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.392 -11.019 -5.096 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.175 -12.312 -5.281 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.798 -13.026 -6.569 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.489 -14.305 -6.709 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.252 -15.167 -7.692 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.360 -14.879 -8.631 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.910 -16.318 -7.741 1.00 0.00 N ATOM 0 H ARG A 162 -10.718 -9.166 -4.962 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.531 -8.900 -5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.360 -11.190 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.374 -10.771 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.991 -12.972 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.243 -12.092 -5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.039 -12.389 -7.420 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.721 -13.192 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.193 -14.550 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.854 -13.994 -8.599 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.180 -15.543 -9.384 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.599 -16.542 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.727 -16.978 -8.496 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.121 -9.033 -8.172 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.798 -8.992 -9.595 1.00 0.00 C ATOM 2397 C ALA A 163 -7.505 -8.223 -9.869 1.00 0.00 C ATOM 2398 O ALA A 163 -6.580 -8.756 -10.483 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.950 -8.377 -10.376 1.00 0.00 C ATOM 0 H ALA A 163 -9.851 -8.381 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.643 -10.019 -9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.698 -8.351 -11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.849 -8.976 -10.231 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.129 -7.362 -10.021 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.443 -6.972 -9.415 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.259 -6.143 -9.630 1.00 0.00 C ATOM 2407 C ASN A 164 -5.529 -5.863 -8.322 1.00 0.00 C ATOM 2408 O ASN A 164 -4.739 -4.924 -8.233 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.642 -4.818 -10.294 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.351 -5.007 -11.619 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.204 -6.037 -12.277 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.118 -4.000 -12.023 1.00 0.00 N ATOM 0 H ASN A 164 -8.194 -6.513 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.590 -6.698 -10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.286 -4.252 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.743 -4.222 -10.450 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.615 -4.062 -12.912 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.210 -3.165 -11.444 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.789 -6.679 -7.307 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.145 -6.503 -6.012 1.00 0.00 C ATOM 2421 C VAL A 165 -3.638 -6.733 -6.112 1.00 0.00 C ATOM 2422 O VAL A 165 -2.851 -6.008 -5.505 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.741 -7.447 -4.949 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.662 -8.894 -5.409 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.037 -7.262 -3.612 1.00 0.00 C ATOM 0 H VAL A 165 -6.438 -7.465 -7.355 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.329 -5.474 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.793 -7.193 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.088 -9.543 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.221 -9.012 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.620 -9.166 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.472 -7.937 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.976 -7.484 -3.726 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.158 -6.232 -3.276 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.244 -7.745 -6.877 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.831 -8.069 -7.059 1.00 0.00 C ATOM 2437 C ASP A 166 -1.137 -7.050 -7.962 1.00 0.00 C ATOM 2438 O ASP A 166 0.092 -6.992 -8.016 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.686 -9.472 -7.654 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.438 -9.624 -8.961 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.898 -9.209 -10.008 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.568 -10.156 -8.937 1.00 0.00 O ATOM 0 H ASP A 166 -3.884 -8.357 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.352 -8.037 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.630 -9.687 -7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.054 -10.207 -6.938 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.930 -6.248 -8.665 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.396 -5.243 -9.582 1.00 0.00 C ATOM 2449 C LYS A 167 -0.582 -4.174 -8.854 1.00 0.00 C ATOM 2450 O LYS A 167 0.456 -3.733 -9.351 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.541 -4.590 -10.361 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.083 -3.608 -11.431 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.999 -2.189 -10.891 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.601 -1.203 -11.978 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.275 -1.534 -12.569 1.00 0.00 N ATOM 0 H LYS A 167 -2.949 -6.274 -8.618 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.723 -5.751 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.138 -5.371 -10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.193 -4.069 -9.660 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.107 -3.912 -11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.775 -3.637 -12.272 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.963 -1.900 -10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.273 -2.150 -10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.358 -1.202 -12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.572 -0.196 -11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.233 -0.655 -12.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.281 -2.088 -11.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.411 -2.090 -13.437 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.048 -3.759 -7.681 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.360 -2.723 -6.911 1.00 0.00 C ATOM 2471 C VAL A 168 0.910 -3.251 -6.255 1.00 0.00 C ATOM 2472 O VAL A 168 1.849 -2.494 -6.010 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.273 -2.126 -5.828 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.438 -1.386 -6.463 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.771 -3.212 -4.890 1.00 0.00 C ATOM 0 H VAL A 168 -1.895 -4.120 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.090 -1.943 -7.623 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.693 -1.412 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.074 -0.970 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.058 -0.579 -7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.019 -2.077 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.416 -2.769 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.335 -3.953 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.921 -3.694 -4.408 1.00 0.00 H new ATOM 2485 N PHE A 169 0.936 -4.547 -5.968 1.00 0.00 N ATOM 2486 CA PHE A 169 2.098 -5.162 -5.342 1.00 0.00 C ATOM 2487 C PHE A 169 3.249 -5.274 -6.335 1.00 0.00 C ATOM 2488 O PHE A 169 4.392 -4.947 -6.017 1.00 0.00 O ATOM 2489 CB PHE A 169 1.736 -6.542 -4.791 1.00 0.00 C ATOM 2490 CG PHE A 169 0.954 -6.488 -3.509 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.605 -6.467 -2.286 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.433 -6.457 -3.526 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.891 -6.417 -1.105 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.153 -6.407 -2.347 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.490 -6.387 -1.135 1.00 0.00 C ATOM 0 H PHE A 169 0.168 -5.190 -6.158 1.00 0.00 H new ATOM 0 HA PHE A 169 2.418 -4.528 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.156 -7.083 -5.539 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.651 -7.110 -4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.684 -6.490 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.956 -6.472 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.412 -6.401 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.232 -6.384 -2.373 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.050 -6.348 -0.213 1.00 0.00 H new ATOM 2505 N PHE A 170 2.936 -5.740 -7.540 1.00 0.00 N ATOM 2506 CA PHE A 170 3.940 -5.889 -8.586 1.00 0.00 C ATOM 2507 C PHE A 170 4.373 -4.531 -9.128 1.00 0.00 C ATOM 2508 O PHE A 170 5.529 -4.342 -9.506 1.00 0.00 O ATOM 2509 CB PHE A 170 3.399 -6.753 -9.727 1.00 0.00 C ATOM 2510 CG PHE A 170 3.466 -8.227 -9.450 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.689 -8.874 -9.372 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.308 -8.967 -9.271 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.757 -10.230 -9.118 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.370 -10.324 -9.018 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.596 -10.957 -8.942 1.00 0.00 C ATOM 0 H PHE A 170 1.995 -6.021 -7.816 1.00 0.00 H new ATOM 0 HA PHE A 170 4.809 -6.379 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.363 -6.475 -9.922 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.963 -6.536 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.600 -8.311 -9.512 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.347 -8.478 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.717 -10.721 -9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.461 -10.890 -8.880 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.646 -12.018 -8.745 1.00 0.00 H new ATOM 2525 N ASP A 171 3.436 -3.587 -9.161 1.00 0.00 N ATOM 2526 CA ASP A 171 3.718 -2.245 -9.662 1.00 0.00 C ATOM 2527 C ASP A 171 4.780 -1.552 -8.813 1.00 0.00 C ATOM 2528 O ASP A 171 5.774 -1.049 -9.337 1.00 0.00 O ATOM 2529 CB ASP A 171 2.441 -1.404 -9.683 1.00 0.00 C ATOM 2530 CG ASP A 171 2.661 -0.035 -10.295 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.046 0.893 -9.553 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.450 0.110 -11.518 1.00 0.00 O ATOM 0 H ASP A 171 2.476 -3.727 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 171 4.099 -2.342 -10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.671 -1.931 -10.246 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.068 -1.288 -8.665 1.00 0.00 H new ATOM 2537 N LEU A 172 4.562 -1.529 -7.500 1.00 0.00 N ATOM 2538 CA LEU A 172 5.502 -0.893 -6.582 1.00 0.00 C ATOM 2539 C LEU A 172 6.857 -1.588 -6.620 1.00 0.00 C ATOM 2540 O LEU A 172 7.896 -0.946 -6.463 1.00 0.00 O ATOM 2541 CB LEU A 172 4.952 -0.911 -5.153 1.00 0.00 C ATOM 2542 CG LEU A 172 5.885 -0.322 -4.093 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.107 1.162 -4.340 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.322 -0.554 -2.699 1.00 0.00 C ATOM 0 H LEU A 172 3.745 -1.942 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 172 5.632 0.141 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.012 -0.360 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.722 -1.941 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 172 6.848 -0.828 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.773 1.562 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.556 1.304 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.151 1.685 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.999 -0.129 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.346 -0.075 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.217 -1.624 -2.522 1.00 0.00 H new ATOM 2556 N MET A 173 6.841 -2.900 -6.829 1.00 0.00 N ATOM 2557 CA MET A 173 8.072 -3.678 -6.882 1.00 0.00 C ATOM 2558 C MET A 173 9.005 -3.136 -7.961 1.00 0.00 C ATOM 2559 O MET A 173 10.200 -2.957 -7.727 1.00 0.00 O ATOM 2560 CB MET A 173 7.759 -5.153 -7.143 1.00 0.00 C ATOM 2561 CG MET A 173 8.940 -6.076 -6.892 1.00 0.00 C ATOM 2562 SD MET A 173 8.511 -7.820 -7.061 1.00 0.00 S ATOM 2563 CE MET A 173 7.273 -7.997 -5.778 1.00 0.00 C ATOM 0 H MET A 173 5.990 -3.446 -6.964 1.00 0.00 H new ATOM 0 HA MET A 173 8.574 -3.592 -5.918 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.928 -5.458 -6.507 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.430 -5.269 -8.176 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.740 -5.834 -7.592 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.328 -5.897 -5.889 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.245 -9.033 -5.440 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.523 -7.348 -4.939 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.296 -7.718 -6.174 1.00 0.00 H new ATOM 2573 N ARG A 174 8.450 -2.876 -9.140 1.00 0.00 N ATOM 2574 CA ARG A 174 9.229 -2.345 -10.253 1.00 0.00 C ATOM 2575 C ARG A 174 9.768 -0.956 -9.919 1.00 0.00 C ATOM 2576 O ARG A 174 10.864 -0.589 -10.342 1.00 0.00 O ATOM 2577 CB ARG A 174 8.377 -2.294 -11.523 1.00 0.00 C ATOM 2578 CG ARG A 174 7.943 -3.667 -12.014 1.00 0.00 C ATOM 2579 CD ARG A 174 7.064 -3.566 -13.249 1.00 0.00 C ATOM 2580 NE ARG A 174 5.807 -2.879 -12.971 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.999 -2.411 -13.915 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.321 -2.543 -15.195 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.867 -1.807 -13.581 1.00 0.00 N ATOM 0 H ARG A 174 7.463 -3.024 -9.350 1.00 0.00 H new ATOM 0 HA ARG A 174 10.076 -3.009 -10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.492 -1.687 -11.334 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.942 -1.796 -12.311 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.823 -4.268 -12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.401 -4.183 -11.222 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.602 -3.034 -14.034 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.854 -4.566 -13.627 1.00 0.00 H new ATOM 0 HE ARG A 174 5.534 -2.751 -11.997 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.192 -3.005 -15.457 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.698 -2.182 -15.917 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.616 -1.701 -12.598 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.247 -1.448 -14.307 1.00 0.00 H new ATOM 2597 N GLU A 175 8.989 -0.188 -9.160 1.00 0.00 N ATOM 2598 CA GLU A 175 9.394 1.156 -8.763 1.00 0.00 C ATOM 2599 C GLU A 175 10.661 1.107 -7.916 1.00 0.00 C ATOM 2600 O GLU A 175 11.635 1.801 -8.200 1.00 0.00 O ATOM 2601 CB GLU A 175 8.274 1.845 -7.979 1.00 0.00 C ATOM 2602 CG GLU A 175 7.012 2.080 -8.791 1.00 0.00 C ATOM 2603 CD GLU A 175 7.229 3.052 -9.934 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.081 4.271 -9.710 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.547 2.593 -11.050 1.00 0.00 O ATOM 0 H GLU A 175 8.075 -0.474 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 175 9.597 1.729 -9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.027 1.238 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.639 2.802 -7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.658 1.129 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.229 2.463 -8.137 1.00 0.00 H new ATOM 2612 N ILE A 176 10.641 0.280 -6.878 1.00 0.00 N ATOM 2613 CA ILE A 176 11.788 0.143 -5.989 1.00 0.00 C ATOM 2614 C ILE A 176 13.029 -0.290 -6.765 1.00 0.00 C ATOM 2615 O ILE A 176 14.151 0.071 -6.416 1.00 0.00 O ATOM 2616 CB ILE A 176 11.508 -0.874 -4.864 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.272 -0.450 -4.066 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.721 -1.001 -3.951 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.878 -1.428 -2.978 1.00 0.00 C ATOM 0 H ILE A 176 9.843 -0.306 -6.631 1.00 0.00 H new ATOM 0 HA ILE A 176 11.967 1.121 -5.541 1.00 0.00 H new ATOM 0 HB ILE A 176 11.313 -1.849 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.460 0.524 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.434 -0.327 -4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.508 -1.722 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.579 -1.340 -4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.944 -0.031 -3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.995 -1.057 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.657 -2.398 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.699 -1.533 -2.269 1.00 0.00 H new ATOM 2631 N ARG A 177 12.819 -1.068 -7.817 1.00 0.00 N ATOM 2632 CA ARG A 177 13.922 -1.549 -8.637 1.00 0.00 C ATOM 2633 C ARG A 177 14.554 -0.420 -9.450 1.00 0.00 C ATOM 2634 O ARG A 177 15.750 -0.164 -9.343 1.00 0.00 O ATOM 2635 CB ARG A 177 13.443 -2.654 -9.578 1.00 0.00 C ATOM 2636 CG ARG A 177 13.073 -3.945 -8.869 1.00 0.00 C ATOM 2637 CD ARG A 177 12.735 -5.043 -9.864 1.00 0.00 C ATOM 2638 NE ARG A 177 13.861 -5.347 -10.740 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.801 -6.214 -11.747 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.676 -6.870 -11.997 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.870 -6.428 -12.501 1.00 0.00 N ATOM 0 H ARG A 177 11.897 -1.379 -8.123 1.00 0.00 H new ATOM 0 HA ARG A 177 14.680 -1.948 -7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.577 -2.295 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.226 -2.862 -10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.901 -4.266 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.220 -3.771 -8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.441 -5.944 -9.325 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.879 -4.737 -10.466 1.00 0.00 H new ATOM 0 HE ARG A 177 14.745 -4.867 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.853 -6.711 -11.416 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.634 -7.534 -12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.738 -5.928 -12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.825 -7.093 -13.273 1.00 0.00 H new ATOM 2655 N THR A 178 13.747 0.241 -10.273 1.00 0.00 N ATOM 2656 CA THR A 178 14.239 1.323 -11.123 1.00 0.00 C ATOM 2657 C THR A 178 14.211 2.695 -10.438 1.00 0.00 C ATOM 2658 O THR A 178 15.248 3.338 -10.287 1.00 0.00 O ATOM 2659 CB THR A 178 13.426 1.401 -12.431 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.535 0.164 -13.147 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.912 2.543 -13.313 1.00 0.00 C ATOM 0 H THR A 178 12.750 0.048 -10.371 1.00 0.00 H new ATOM 0 HA THR A 178 15.280 1.081 -11.336 1.00 0.00 H new ATOM 0 HB THR A 178 12.384 1.586 -12.171 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.015 0.219 -13.976 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.320 2.573 -14.228 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.803 3.487 -12.779 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.961 2.387 -13.564 1.00 0.00 H new ATOM 2669 N LYS A 179 13.024 3.129 -10.019 1.00 0.00 N ATOM 2670 CA LYS A 179 12.849 4.447 -9.395 1.00 0.00 C ATOM 2671 C LYS A 179 13.704 4.649 -8.141 1.00 0.00 C ATOM 2672 O LYS A 179 14.453 5.620 -8.048 1.00 0.00 O ATOM 2673 CB LYS A 179 11.374 4.669 -9.049 1.00 0.00 C ATOM 2674 CG LYS A 179 11.103 5.984 -8.338 1.00 0.00 C ATOM 2675 CD LYS A 179 9.680 6.043 -7.811 1.00 0.00 C ATOM 2676 CE LYS A 179 9.455 7.279 -6.955 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.055 7.360 -6.450 1.00 0.00 N ATOM 0 H LYS A 179 12.163 2.587 -10.099 1.00 0.00 H new ATOM 0 HA LYS A 179 13.187 5.180 -10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.786 4.635 -9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.031 3.848 -8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.804 6.105 -7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.273 6.813 -9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.981 6.046 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.471 5.149 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.145 7.266 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.682 8.171 -7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.580 8.182 -6.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.542 6.493 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.065 7.462 -5.415 1.00 0.00 H new ATOM 2691 N LYS A 180 13.587 3.742 -7.180 1.00 0.00 N ATOM 2692 CA LYS A 180 14.334 3.858 -5.928 1.00 0.00 C ATOM 2693 C LYS A 180 15.842 3.768 -6.151 1.00 0.00 C ATOM 2694 O LYS A 180 16.601 4.588 -5.634 1.00 0.00 O ATOM 2695 CB LYS A 180 13.887 2.780 -4.938 1.00 0.00 C ATOM 2696 CG LYS A 180 14.589 2.849 -3.590 1.00 0.00 C ATOM 2697 CD LYS A 180 14.264 4.139 -2.852 1.00 0.00 C ATOM 2698 CE LYS A 180 14.884 4.156 -1.465 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.360 3.056 -0.608 1.00 0.00 N ATOM 0 H LYS A 180 12.986 2.920 -7.240 1.00 0.00 H new ATOM 0 HA LYS A 180 14.118 4.843 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.812 2.868 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.065 1.799 -5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.291 1.996 -2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.667 2.775 -3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.630 4.990 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.183 4.251 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.967 4.065 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.681 5.115 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.602 3.245 0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.326 3.001 -0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.785 2.154 -0.903 1.00 0.00 H new ATOM 2713 N MET A 181 16.274 2.774 -6.920 1.00 0.00 N ATOM 2714 CA MET A 181 17.696 2.583 -7.186 1.00 0.00 C ATOM 2715 C MET A 181 18.269 3.704 -8.048 1.00 0.00 C ATOM 2716 O MET A 181 19.486 3.841 -8.163 1.00 0.00 O ATOM 2717 CB MET A 181 17.934 1.235 -7.862 1.00 0.00 C ATOM 2718 CG MET A 181 17.586 0.046 -6.980 1.00 0.00 C ATOM 2719 SD MET A 181 18.643 -0.070 -5.525 1.00 0.00 S ATOM 2720 CE MET A 181 17.990 -1.547 -4.754 1.00 0.00 C ATOM 0 H MET A 181 15.663 2.091 -7.368 1.00 0.00 H new ATOM 0 HA MET A 181 18.211 2.603 -6.226 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.342 1.186 -8.776 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.981 1.165 -8.157 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.546 0.125 -6.664 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.673 -0.871 -7.562 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.542 -1.753 -3.837 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.936 -1.399 -4.518 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.093 -2.390 -5.437 1.00 0.00 H new ATOM 2730 N SER A 182 17.395 4.503 -8.655 1.00 0.00 N ATOM 2731 CA SER A 182 17.845 5.604 -9.501 1.00 0.00 C ATOM 2732 C SER A 182 18.633 6.625 -8.687 1.00 0.00 C ATOM 2733 O SER A 182 19.815 6.856 -8.945 1.00 0.00 O ATOM 2734 CB SER A 182 16.656 6.287 -10.181 1.00 0.00 C ATOM 2735 OG SER A 182 16.146 5.496 -11.238 1.00 0.00 O ATOM 0 H SER A 182 16.382 4.410 -8.578 1.00 0.00 H new ATOM 0 HA SER A 182 18.498 5.189 -10.269 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.870 6.469 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.964 7.259 -10.567 1.00 0.00 H new ATOM 0 HG SER A 182 15.467 4.881 -10.889 1.00 0.00 H new ATOM 2741 N GLU A 183 17.972 7.227 -7.703 1.00 0.00 N ATOM 2742 CA GLU A 183 18.606 8.223 -6.842 1.00 0.00 C ATOM 2743 C GLU A 183 19.280 9.319 -7.664 1.00 0.00 C ATOM 2744 O GLU A 183 20.137 10.047 -7.159 1.00 0.00 O ATOM 2745 CB GLU A 183 19.630 7.552 -5.925 1.00 0.00 C ATOM 2746 CG GLU A 183 19.034 6.469 -5.041 1.00 0.00 C ATOM 2747 CD GLU A 183 20.061 5.835 -4.124 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.286 6.374 -3.020 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.640 4.797 -4.510 1.00 0.00 O ATOM 0 H GLU A 183 16.994 7.042 -7.481 1.00 0.00 H new ATOM 0 HA GLU A 183 17.828 8.686 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.422 7.117 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.093 8.311 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.231 6.896 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.587 5.698 -5.669 1.00 0.00 H new ATOM 2756 N ASN A 184 18.886 9.438 -8.928 1.00 0.00 N ATOM 2757 CA ASN A 184 19.454 10.447 -9.815 1.00 0.00 C ATOM 2758 C ASN A 184 18.370 11.085 -10.678 1.00 0.00 C ATOM 2759 O ASN A 184 17.938 10.509 -11.676 1.00 0.00 O ATOM 2760 CB ASN A 184 20.532 9.825 -10.706 1.00 0.00 C ATOM 2761 CG ASN A 184 21.206 10.849 -11.600 1.00 0.00 C ATOM 2762 OD1 ASN A 184 21.314 12.023 -11.248 1.00 0.00 O ATOM 2763 ND2 ASN A 184 21.666 10.406 -12.764 1.00 0.00 N ATOM 0 H ASN A 184 18.175 8.848 -9.361 1.00 0.00 H new ATOM 0 HA ASN A 184 19.906 11.224 -9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.283 9.343 -10.080 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.084 9.046 -11.324 1.00 0.00 H new ATOM 0 HD21 ASN A 184 22.130 11.048 -13.406 1.00 0.00 H new ATOM 0 HD22 ASN A 184 21.555 9.424 -13.016 1.00 0.00 H new ATOM 2770 N LYS A 185 17.932 12.276 -10.282 1.00 0.00 N ATOM 2771 CA LYS A 185 16.897 12.994 -11.018 1.00 0.00 C ATOM 2772 C LYS A 185 17.361 13.323 -12.436 1.00 0.00 C ATOM 2773 O LYS A 185 18.072 14.336 -12.612 1.00 0.00 O ATOM 2774 CB LYS A 185 16.501 14.274 -10.274 1.00 0.00 C ATOM 2775 CG LYS A 185 17.682 15.120 -9.825 1.00 0.00 C ATOM 2776 CD LYS A 185 17.223 16.389 -9.122 1.00 0.00 C ATOM 2777 CE LYS A 185 18.401 17.269 -8.739 1.00 0.00 C ATOM 2778 NZ LYS A 185 19.335 16.573 -7.810 1.00 0.00 N ATOM 2779 OXT LYS A 185 17.010 12.562 -13.362 1.00 0.00 O ATOM 0 H LYS A 185 18.278 12.764 -9.456 1.00 0.00 H new ATOM 0 HA LYS A 185 16.023 12.347 -11.090 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.862 14.875 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 185 15.907 14.005 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.313 14.538 -9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.293 15.382 -10.689 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.549 16.944 -9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.657 16.127 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.939 17.567 -9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.035 18.182 -8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 20.018 17.258 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 18.795 16.148 -7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 19.845 15.827 -8.325 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -6.909 -3.426 11.861 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.186 -3.488 13.320 1.00 0.00 O HETATM 2796 O2G GNP A 500 -5.886 -4.559 11.415 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.410 -1.979 11.423 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.296 -3.723 10.963 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.177 -3.070 9.422 1.00 0.00 P HETATM 2800 O1B GNP A 500 -7.862 -1.623 9.532 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.301 -3.935 8.584 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.673 -3.213 8.890 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.228 -4.637 8.436 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.431 -5.110 7.276 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.334 -5.506 9.635 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.699 -4.282 7.934 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.033 -4.328 6.549 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.477 -4.739 6.376 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.957 -4.242 5.099 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.726 -6.239 6.330 1.00 0.00 C HETATM 2811 O3' GNP A 500 -15.033 -6.556 6.792 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.554 -6.568 4.853 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.309 -7.701 4.469 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.147 -5.320 4.199 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.513 -4.974 2.932 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.260 -4.444 2.755 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.963 -4.229 1.505 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.092 -4.642 0.809 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.360 -4.648 -0.583 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.630 -4.273 -1.506 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.628 -5.150 -0.866 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.519 -5.590 0.085 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.696 -6.041 -0.375 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.282 -5.587 1.387 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.058 -5.104 1.676 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.472 -7.150 6.148 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.021 -8.001 3.582 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.107 -4.235 11.310 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.402 -6.382 0.278 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.885 -6.043 -1.377 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.382 -5.034 6.033 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.868 -3.351 6.095 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.915 -5.194 -1.844 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.580 -4.225 3.579 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.984 -4.330 7.250 1.00 0.00 H new HETATM 0 H3' GNP A 500 -13.055 -6.810 6.972 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.523 -6.799 4.583 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.197 -5.519 3.986 1.00 0.00 H new HETATM 2839 MG MG A 501 -5.920 -5.598 9.368 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.081 -4.377 8.720 1.00 0.00 O HETATM 2843 O HOH A 503 -7.758 -6.821 10.017 1.00 0.00 O