USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl 164:sc= -1.9 (180deg=-2.58) USER MOD Set 1.2: B 156 CYS SG : rot -106:sc= 0.113 USER MOD Set 2.1: A 136 MET CE :methyl 168:sc= -1.83 (180deg=-2.54) USER MOD Set 2.2: A 156 CYS SG : rot -109:sc= 0.0311 USER MOD Single : A 102 HIS : no HE2:sc= -0.38 K(o=-0.38,f=-1.3) USER MOD Single : A 103 MET CE :methyl 161:sc= -0.151 (180deg=-0.81) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 84:sc= 0.0142 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc=-0.00677 USER MOD Single : A 128 SER OG : rot 180:sc=-0.00463 USER MOD Single : A 129 SER OG : rot -15:sc= 0.9 USER MOD Single : A 133 MET CE :methyl -172:sc= -3.98! (180deg=-4.77!) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0398 (180deg=-0.287) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.405 X(o=-0.4,f=-0.67) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -10.7! C(o=-11!,f=-13!) USER MOD Single : A 155 LYS NZ :NH3+ -166:sc= -0.0451 (180deg=-0.306) USER MOD Single : A 158 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.33) USER MOD Single : A 162 SER OG : rot 69:sc= 0.691 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.0463 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 102 HIS : no HE2:sc= -0.378 K(o=-0.38,f=-1.3) USER MOD Single : B 103 MET CE :methyl 158:sc= -0.183 (180deg=-0.856) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 82:sc= 0.0121 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= -0.0164 USER MOD Single : B 128 SER OG : rot 180:sc=-0.00115 USER MOD Single : B 129 SER OG : rot -12:sc= 0.93 USER MOD Single : B 133 MET CE :methyl -171:sc= -3.82! (180deg=-4.84!) USER MOD Single : B 137 LYS NZ :NH3+ -166:sc= -0.0637 (180deg=-0.32) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -11.1! C(o=-11!,f=-13!) USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= -0.036 (180deg=-0.247) USER MOD Single : B 158 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.34) USER MOD Single : B 162 SER OG : rot 68:sc= 0.76 USER MOD Single : B 164 TYR OH : rot 180:sc= -0.0429 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 -31.362 -7.304 -6.740 1.00 0.00 N ATOM 2 CA HIS A 102 -30.750 -6.349 -7.701 1.00 0.00 C ATOM 3 C HIS A 102 -29.244 -6.567 -7.810 1.00 0.00 C ATOM 4 O HIS A 102 -28.467 -5.612 -7.799 1.00 0.00 O ATOM 5 CB HIS A 102 -31.046 -4.924 -7.227 1.00 0.00 C ATOM 6 CG HIS A 102 -32.508 -4.614 -7.140 1.00 0.00 C ATOM 7 ND1 HIS A 102 -33.378 -5.307 -6.325 1.00 0.00 N ATOM 8 CD2 HIS A 102 -33.254 -3.676 -7.771 1.00 0.00 C ATOM 9 CE1 HIS A 102 -34.595 -4.811 -6.459 1.00 0.00 C ATOM 10 NE2 HIS A 102 -34.547 -3.820 -7.330 1.00 0.00 N ATOM 0 HA HIS A 102 -31.177 -6.512 -8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -30.592 -4.774 -6.247 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -30.573 -4.217 -7.909 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -33.122 -6.082 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -32.899 -2.950 -8.487 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -35.479 -5.157 -5.944 1.00 0.00 H new ATOM 21 N MET A 103 -28.843 -7.833 -7.916 1.00 0.00 N ATOM 22 CA MET A 103 -27.431 -8.195 -8.028 1.00 0.00 C ATOM 23 C MET A 103 -26.662 -7.823 -6.763 1.00 0.00 C ATOM 24 O MET A 103 -26.800 -6.718 -6.239 1.00 0.00 O ATOM 25 CB MET A 103 -26.798 -7.515 -9.245 1.00 0.00 C ATOM 26 CG MET A 103 -27.453 -7.893 -10.563 1.00 0.00 C ATOM 27 SD MET A 103 -26.686 -7.082 -11.979 1.00 0.00 S ATOM 28 CE MET A 103 -25.012 -7.707 -11.864 1.00 0.00 C ATOM 0 H MET A 103 -29.480 -8.629 -7.927 1.00 0.00 H new ATOM 0 HA MET A 103 -27.375 -9.276 -8.156 1.00 0.00 H new ATOM 0 HB2 MET A 103 -26.855 -6.434 -9.117 1.00 0.00 H new ATOM 0 HB3 MET A 103 -25.740 -7.775 -9.287 1.00 0.00 H new ATOM 0 HG2 MET A 103 -27.398 -8.974 -10.695 1.00 0.00 H new ATOM 0 HG3 MET A 103 -28.510 -7.630 -10.527 1.00 0.00 H new ATOM 0 HE1 MET A 103 -24.510 -7.583 -12.824 1.00 0.00 H new ATOM 0 HE2 MET A 103 -24.469 -7.155 -11.097 1.00 0.00 H new ATOM 0 HE3 MET A 103 -25.036 -8.765 -11.601 1.00 0.00 H new ATOM 38 N LYS A 104 -25.851 -8.757 -6.277 1.00 0.00 N ATOM 39 CA LYS A 104 -25.057 -8.533 -5.074 1.00 0.00 C ATOM 40 C LYS A 104 -24.047 -7.409 -5.287 1.00 0.00 C ATOM 41 O LYS A 104 -23.400 -7.335 -6.332 1.00 0.00 O ATOM 42 CB LYS A 104 -24.333 -9.818 -4.667 1.00 0.00 C ATOM 43 CG LYS A 104 -23.392 -10.353 -5.736 1.00 0.00 C ATOM 44 CD LYS A 104 -22.691 -11.625 -5.282 1.00 0.00 C ATOM 45 CE LYS A 104 -21.815 -11.380 -4.064 1.00 0.00 C ATOM 46 NZ LYS A 104 -21.126 -12.621 -3.615 1.00 0.00 N ATOM 0 H LYS A 104 -25.726 -9.677 -6.698 1.00 0.00 H new ATOM 0 HA LYS A 104 -25.735 -8.238 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -23.765 -9.632 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -25.073 -10.583 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -23.954 -10.553 -6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -22.648 -9.594 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -23.435 -12.387 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -22.081 -12.015 -6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -21.072 -10.618 -4.299 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -22.426 -10.990 -3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.539 -12.410 -2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -21.834 -13.341 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.522 -12.980 -4.382 1.00 0.00 H new ATOM 60 N GLU A 105 -23.921 -6.539 -4.286 1.00 0.00 N ATOM 61 CA GLU A 105 -22.992 -5.412 -4.347 1.00 0.00 C ATOM 62 C GLU A 105 -23.388 -4.425 -5.442 1.00 0.00 C ATOM 63 O GLU A 105 -23.693 -4.821 -6.567 1.00 0.00 O ATOM 64 CB GLU A 105 -21.562 -5.907 -4.582 1.00 0.00 C ATOM 65 CG GLU A 105 -21.047 -6.836 -3.493 1.00 0.00 C ATOM 66 CD GLU A 105 -20.956 -6.162 -2.136 1.00 0.00 C ATOM 67 OE1 GLU A 105 -22.006 -5.736 -1.611 1.00 0.00 O ATOM 68 OE2 GLU A 105 -19.833 -6.060 -1.599 1.00 0.00 O ATOM 0 H GLU A 105 -24.454 -6.594 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 105 -23.037 -4.895 -3.389 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -21.520 -6.426 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -20.897 -5.046 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -21.705 -7.702 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.062 -7.208 -3.775 1.00 0.00 H new ATOM 75 N GLU A 106 -23.378 -3.137 -5.094 1.00 0.00 N ATOM 76 CA GLU A 106 -23.732 -2.066 -6.028 1.00 0.00 C ATOM 77 C GLU A 106 -24.920 -2.459 -6.907 1.00 0.00 C ATOM 78 O GLU A 106 -25.841 -3.132 -6.444 1.00 0.00 O ATOM 79 CB GLU A 106 -22.522 -1.681 -6.891 1.00 0.00 C ATOM 80 CG GLU A 106 -21.986 -2.812 -7.756 1.00 0.00 C ATOM 81 CD GLU A 106 -20.795 -2.393 -8.596 1.00 0.00 C ATOM 82 OE1 GLU A 106 -20.386 -1.216 -8.504 1.00 0.00 O ATOM 83 OE2 GLU A 106 -20.271 -3.242 -9.348 1.00 0.00 O ATOM 0 H GLU A 106 -23.126 -2.808 -4.162 1.00 0.00 H new ATOM 0 HA GLU A 106 -24.030 -1.198 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -22.800 -0.847 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.723 -1.328 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.699 -3.647 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -22.780 -3.170 -8.412 1.00 0.00 H new ATOM 90 N SER A 107 -24.887 -2.032 -8.173 1.00 0.00 N ATOM 91 CA SER A 107 -25.952 -2.326 -9.134 1.00 0.00 C ATOM 92 C SER A 107 -27.211 -1.512 -8.839 1.00 0.00 C ATOM 93 O SER A 107 -27.711 -0.795 -9.707 1.00 0.00 O ATOM 94 CB SER A 107 -26.284 -3.821 -9.136 1.00 0.00 C ATOM 95 OG SER A 107 -25.150 -4.595 -9.489 1.00 0.00 O ATOM 0 H SER A 107 -24.124 -1.475 -8.558 1.00 0.00 H new ATOM 0 HA SER A 107 -25.587 -2.043 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 107 -26.639 -4.119 -8.149 1.00 0.00 H new ATOM 0 HB3 SER A 107 -27.094 -4.016 -9.839 1.00 0.00 H new ATOM 0 HG SER A 107 -24.599 -4.749 -8.694 1.00 0.00 H new ATOM 101 N GLU A 108 -27.719 -1.620 -7.615 1.00 0.00 N ATOM 102 CA GLU A 108 -28.915 -0.887 -7.217 1.00 0.00 C ATOM 103 C GLU A 108 -28.630 0.608 -7.120 1.00 0.00 C ATOM 104 O GLU A 108 -29.421 1.431 -7.582 1.00 0.00 O ATOM 105 CB GLU A 108 -29.441 -1.412 -5.879 1.00 0.00 C ATOM 106 CG GLU A 108 -28.430 -1.324 -4.746 1.00 0.00 C ATOM 107 CD GLU A 108 -28.976 -1.849 -3.432 1.00 0.00 C ATOM 108 OE1 GLU A 108 -30.147 -2.281 -3.404 1.00 0.00 O ATOM 109 OE2 GLU A 108 -28.231 -1.826 -2.429 1.00 0.00 O ATOM 0 H GLU A 108 -27.321 -2.208 -6.882 1.00 0.00 H new ATOM 0 HA GLU A 108 -29.677 -1.042 -7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -30.332 -0.848 -5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -29.746 -2.451 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.538 -1.889 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -28.123 -0.286 -4.618 1.00 0.00 H new ATOM 116 N LYS A 109 -27.493 0.950 -6.518 1.00 0.00 N ATOM 117 CA LYS A 109 -27.093 2.344 -6.354 1.00 0.00 C ATOM 118 C LYS A 109 -25.572 2.469 -6.318 1.00 0.00 C ATOM 119 O LYS A 109 -24.892 1.680 -5.662 1.00 0.00 O ATOM 120 CB LYS A 109 -27.686 2.928 -5.067 1.00 0.00 C ATOM 121 CG LYS A 109 -29.204 3.047 -5.079 1.00 0.00 C ATOM 122 CD LYS A 109 -29.685 4.033 -6.133 1.00 0.00 C ATOM 123 CE LYS A 109 -29.174 5.440 -5.862 1.00 0.00 C ATOM 124 NZ LYS A 109 -29.646 6.410 -6.888 1.00 0.00 N ATOM 0 H LYS A 109 -26.830 0.276 -6.134 1.00 0.00 H new ATOM 0 HA LYS A 109 -27.474 2.904 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -27.388 2.302 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -27.256 3.915 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -29.644 2.068 -5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -29.551 3.367 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -29.348 3.707 -7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -30.775 4.040 -6.155 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -29.508 5.764 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -28.084 5.433 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -29.276 7.357 -6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -29.307 6.116 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -30.686 6.436 -6.889 1.00 0.00 H new ATOM 138 N PRO A 110 -25.017 3.468 -7.025 1.00 0.00 N ATOM 139 CA PRO A 110 -23.569 3.696 -7.070 1.00 0.00 C ATOM 140 C PRO A 110 -23.004 4.086 -5.708 1.00 0.00 C ATOM 141 O PRO A 110 -23.669 4.755 -4.917 1.00 0.00 O ATOM 142 CB PRO A 110 -23.412 4.849 -8.063 1.00 0.00 C ATOM 143 CG PRO A 110 -24.734 5.535 -8.070 1.00 0.00 C ATOM 144 CD PRO A 110 -25.754 4.458 -7.832 1.00 0.00 C ATOM 0 HA PRO A 110 -23.027 2.796 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -22.617 5.528 -7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -23.153 4.482 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -24.783 6.298 -7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -24.909 6.037 -9.022 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -26.627 4.840 -7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -26.112 4.029 -8.768 1.00 0.00 H new ATOM 152 N ARG A 111 -21.774 3.660 -5.442 1.00 0.00 N ATOM 153 CA ARG A 111 -21.118 3.960 -4.176 1.00 0.00 C ATOM 154 C ARG A 111 -19.612 3.749 -4.279 1.00 0.00 C ATOM 155 O ARG A 111 -19.144 2.884 -5.019 1.00 0.00 O ATOM 156 CB ARG A 111 -21.688 3.087 -3.059 1.00 0.00 C ATOM 157 CG ARG A 111 -21.433 1.602 -3.257 1.00 0.00 C ATOM 158 CD ARG A 111 -21.952 0.790 -2.083 1.00 0.00 C ATOM 159 NE ARG A 111 -21.295 1.153 -0.830 1.00 0.00 N ATOM 160 CZ ARG A 111 -21.574 0.585 0.340 1.00 0.00 C ATOM 161 NH1 ARG A 111 -22.494 -0.368 0.417 1.00 0.00 N ATOM 162 NH2 ARG A 111 -20.932 0.970 1.435 1.00 0.00 N ATOM 0 H ARG A 111 -21.211 3.105 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 111 -21.307 5.008 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.254 3.398 -2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -22.762 3.256 -2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.916 1.267 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.364 1.428 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -23.027 0.941 -1.985 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -21.796 -0.271 -2.279 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.583 1.883 -0.853 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -22.990 -0.667 -0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.705 -0.801 1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -20.224 1.702 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.146 0.534 2.332 1.00 0.00 H new ATOM 176 N GLY A 112 -18.860 4.550 -3.532 1.00 0.00 N ATOM 177 CA GLY A 112 -17.413 4.443 -3.551 1.00 0.00 C ATOM 178 C GLY A 112 -16.821 4.797 -4.900 1.00 0.00 C ATOM 179 O GLY A 112 -17.208 5.792 -5.513 1.00 0.00 O ATOM 0 H GLY A 112 -19.227 5.272 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.994 5.101 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.124 3.426 -3.287 1.00 0.00 H new ATOM 183 N PHE A 113 -15.882 3.979 -5.364 1.00 0.00 N ATOM 184 CA PHE A 113 -15.235 4.208 -6.651 1.00 0.00 C ATOM 185 C PHE A 113 -16.265 4.234 -7.776 1.00 0.00 C ATOM 186 O PHE A 113 -16.135 4.997 -8.734 1.00 0.00 O ATOM 187 CB PHE A 113 -14.190 3.125 -6.928 1.00 0.00 C ATOM 188 CG PHE A 113 -12.972 3.211 -6.049 1.00 0.00 C ATOM 189 CD1 PHE A 113 -13.097 3.417 -4.686 1.00 0.00 C ATOM 190 CD2 PHE A 113 -11.704 3.083 -6.589 1.00 0.00 C ATOM 191 CE1 PHE A 113 -11.980 3.495 -3.877 1.00 0.00 C ATOM 192 CE2 PHE A 113 -10.582 3.159 -5.786 1.00 0.00 C ATOM 193 CZ PHE A 113 -10.721 3.365 -4.427 1.00 0.00 C ATOM 0 H PHE A 113 -15.552 3.151 -4.868 1.00 0.00 H new ATOM 0 HA PHE A 113 -14.737 5.177 -6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -14.652 2.147 -6.796 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -13.879 3.193 -7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -14.080 3.518 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.590 2.922 -7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -12.092 3.658 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.598 3.058 -6.220 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.846 3.424 -3.796 1.00 0.00 H new ATOM 203 N ALA A 114 -17.283 3.389 -7.650 1.00 0.00 N ATOM 204 CA ALA A 114 -18.342 3.299 -8.649 1.00 0.00 C ATOM 205 C ALA A 114 -18.963 4.663 -8.934 1.00 0.00 C ATOM 206 O ALA A 114 -19.371 4.942 -10.062 1.00 0.00 O ATOM 207 CB ALA A 114 -19.413 2.319 -8.192 1.00 0.00 C ATOM 0 H ALA A 114 -17.397 2.753 -6.861 1.00 0.00 H new ATOM 0 HA ALA A 114 -17.896 2.937 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -20.198 2.260 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -18.969 1.333 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -19.840 2.660 -7.249 1.00 0.00 H new ATOM 213 N ARG A 115 -19.039 5.506 -7.907 1.00 0.00 N ATOM 214 CA ARG A 115 -19.621 6.836 -8.056 1.00 0.00 C ATOM 215 C ARG A 115 -18.953 7.602 -9.193 1.00 0.00 C ATOM 216 O ARG A 115 -19.617 8.017 -10.144 1.00 0.00 O ATOM 217 CB ARG A 115 -19.495 7.625 -6.752 1.00 0.00 C ATOM 218 CG ARG A 115 -20.271 7.019 -5.594 1.00 0.00 C ATOM 219 CD ARG A 115 -20.165 7.873 -4.341 1.00 0.00 C ATOM 220 NE ARG A 115 -20.943 7.322 -3.236 1.00 0.00 N ATOM 221 CZ ARG A 115 -21.036 7.897 -2.040 1.00 0.00 C ATOM 222 NH1 ARG A 115 -20.401 9.036 -1.797 1.00 0.00 N ATOM 223 NH2 ARG A 115 -21.765 7.333 -1.087 1.00 0.00 N ATOM 0 H ARG A 115 -18.706 5.292 -6.967 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.677 6.713 -8.296 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.442 7.690 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.845 8.644 -6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -21.319 6.912 -5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.893 6.018 -5.386 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -19.119 7.952 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -20.512 8.883 -4.560 1.00 0.00 H new ATOM 0 HE ARG A 115 -21.444 6.447 -3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -19.840 9.473 -2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -20.474 9.475 -0.879 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -22.255 6.457 -1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.836 7.775 -0.170 1.00 0.00 H new ATOM 237 N GLY A 116 -17.639 7.785 -9.097 1.00 0.00 N ATOM 238 CA GLY A 116 -16.924 8.497 -10.136 1.00 0.00 C ATOM 239 C GLY A 116 -15.689 9.216 -9.629 1.00 0.00 C ATOM 240 O GLY A 116 -14.685 9.304 -10.337 1.00 0.00 O ATOM 0 H GLY A 116 -17.062 7.455 -8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -16.632 7.792 -10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -17.594 9.222 -10.597 1.00 0.00 H new ATOM 244 N LEU A 117 -15.766 9.747 -8.412 1.00 0.00 N ATOM 245 CA LEU A 117 -14.649 10.479 -7.826 1.00 0.00 C ATOM 246 C LEU A 117 -13.367 9.659 -7.829 1.00 0.00 C ATOM 247 O LEU A 117 -13.367 8.481 -7.470 1.00 0.00 O ATOM 248 CB LEU A 117 -14.960 10.892 -6.388 1.00 0.00 C ATOM 249 CG LEU A 117 -16.158 11.821 -6.185 1.00 0.00 C ATOM 250 CD1 LEU A 117 -16.230 12.870 -7.285 1.00 0.00 C ATOM 251 CD2 LEU A 117 -17.448 11.025 -6.114 1.00 0.00 C ATOM 0 H LEU A 117 -16.590 9.684 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 117 -14.503 11.365 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.127 9.988 -5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -14.077 11.380 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.024 12.340 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.091 13.517 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -15.319 13.469 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.331 12.377 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.288 11.705 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.585 10.471 -7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.399 10.326 -5.279 1.00 0.00 H new ATOM 263 N GLU A 118 -12.270 10.304 -8.206 1.00 0.00 N ATOM 264 CA GLU A 118 -10.968 9.653 -8.223 1.00 0.00 C ATOM 265 C GLU A 118 -10.339 9.730 -6.834 1.00 0.00 C ATOM 266 O GLU A 118 -10.348 10.789 -6.205 1.00 0.00 O ATOM 267 CB GLU A 118 -10.052 10.312 -9.257 1.00 0.00 C ATOM 268 CG GLU A 118 -8.673 9.678 -9.347 1.00 0.00 C ATOM 269 CD GLU A 118 -7.789 10.349 -10.379 1.00 0.00 C ATOM 270 OE1 GLU A 118 -7.529 11.563 -10.239 1.00 0.00 O ATOM 271 OE2 GLU A 118 -7.355 9.661 -11.327 1.00 0.00 O ATOM 0 H GLU A 118 -12.257 11.279 -8.504 1.00 0.00 H new ATOM 0 HA GLU A 118 -11.099 8.607 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.529 10.262 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.941 11.368 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -8.189 9.729 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.778 8.622 -9.596 1.00 0.00 H new ATOM 278 N PRO A 119 -9.793 8.613 -6.326 1.00 0.00 N ATOM 279 CA PRO A 119 -9.175 8.578 -4.996 1.00 0.00 C ATOM 280 C PRO A 119 -8.111 9.657 -4.819 1.00 0.00 C ATOM 281 O PRO A 119 -6.967 9.491 -5.241 1.00 0.00 O ATOM 282 CB PRO A 119 -8.539 7.187 -4.933 1.00 0.00 C ATOM 283 CG PRO A 119 -9.326 6.365 -5.895 1.00 0.00 C ATOM 284 CD PRO A 119 -9.746 7.299 -6.994 1.00 0.00 C ATOM 0 HA PRO A 119 -9.903 8.765 -4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.486 7.221 -5.211 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.590 6.774 -3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -8.726 5.545 -6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.194 5.920 -5.409 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -9.035 7.293 -7.820 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -10.716 7.023 -7.407 1.00 0.00 H new ATOM 292 N GLU A 120 -8.498 10.764 -4.188 1.00 0.00 N ATOM 293 CA GLU A 120 -7.576 11.869 -3.951 1.00 0.00 C ATOM 294 C GLU A 120 -6.616 11.538 -2.812 1.00 0.00 C ATOM 295 O GLU A 120 -5.398 11.631 -2.966 1.00 0.00 O ATOM 296 CB GLU A 120 -8.348 13.150 -3.627 1.00 0.00 C ATOM 297 CG GLU A 120 -7.452 14.355 -3.384 1.00 0.00 C ATOM 298 CD GLU A 120 -8.231 15.616 -3.064 1.00 0.00 C ATOM 299 OE1 GLU A 120 -9.477 15.554 -3.032 1.00 0.00 O ATOM 300 OE2 GLU A 120 -7.593 16.667 -2.845 1.00 0.00 O ATOM 0 H GLU A 120 -9.442 10.918 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.996 12.026 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.028 13.373 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.963 12.980 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.772 14.135 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.837 14.528 -4.267 1.00 0.00 H new ATOM 307 N ARG A 121 -7.177 11.153 -1.669 1.00 0.00 N ATOM 308 CA ARG A 121 -6.379 10.808 -0.499 1.00 0.00 C ATOM 309 C ARG A 121 -7.248 10.168 0.580 1.00 0.00 C ATOM 310 O ARG A 121 -8.306 10.691 0.931 1.00 0.00 O ATOM 311 CB ARG A 121 -5.696 12.058 0.055 1.00 0.00 C ATOM 312 CG ARG A 121 -6.671 13.175 0.387 1.00 0.00 C ATOM 313 CD ARG A 121 -5.953 14.413 0.892 1.00 0.00 C ATOM 314 NE ARG A 121 -4.993 14.927 -0.081 1.00 0.00 N ATOM 315 CZ ARG A 121 -4.239 16.002 0.124 1.00 0.00 C ATOM 316 NH1 ARG A 121 -4.333 16.676 1.263 1.00 0.00 N ATOM 317 NH2 ARG A 121 -3.389 16.406 -0.811 1.00 0.00 N ATOM 0 H ARG A 121 -8.184 11.072 -1.529 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.619 10.088 -0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.139 11.792 0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.971 12.421 -0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.252 13.427 -0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.377 12.830 1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -6.685 15.187 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -5.435 14.177 1.822 1.00 0.00 H new ATOM 0 HE ARG A 121 -4.896 14.433 -0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.985 16.369 1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.753 17.501 1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.314 15.891 -1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.811 17.231 -0.652 1.00 0.00 H new ATOM 331 N ILE A 122 -6.794 9.033 1.102 1.00 0.00 N ATOM 332 CA ILE A 122 -7.530 8.321 2.140 1.00 0.00 C ATOM 333 C ILE A 122 -7.422 9.035 3.484 1.00 0.00 C ATOM 334 O ILE A 122 -6.365 9.559 3.836 1.00 0.00 O ATOM 335 CB ILE A 122 -7.029 6.871 2.288 1.00 0.00 C ATOM 336 CG1 ILE A 122 -7.225 6.113 0.973 1.00 0.00 C ATOM 337 CG2 ILE A 122 -7.757 6.171 3.428 1.00 0.00 C ATOM 338 CD1 ILE A 122 -6.748 4.678 1.013 1.00 0.00 C ATOM 0 H ILE A 122 -5.920 8.587 0.823 1.00 0.00 H new ATOM 0 HA ILE A 122 -8.576 8.303 1.832 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.965 6.887 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -8.283 6.126 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -6.695 6.639 0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.392 5.148 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.574 6.706 4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.827 6.157 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -6.922 4.210 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.682 4.655 1.241 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.296 4.134 1.782 1.00 0.00 H new ATOM 350 N ILE A 123 -8.525 9.051 4.227 1.00 0.00 N ATOM 351 CA ILE A 123 -8.564 9.701 5.533 1.00 0.00 C ATOM 352 C ILE A 123 -9.513 8.976 6.482 1.00 0.00 C ATOM 353 O ILE A 123 -10.313 9.604 7.177 1.00 0.00 O ATOM 354 CB ILE A 123 -9.006 11.174 5.415 1.00 0.00 C ATOM 355 CG1 ILE A 123 -10.342 11.272 4.672 1.00 0.00 C ATOM 356 CG2 ILE A 123 -7.936 11.999 4.714 1.00 0.00 C ATOM 357 CD1 ILE A 123 -10.894 12.679 4.596 1.00 0.00 C ATOM 0 H ILE A 123 -9.406 8.620 3.946 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.551 9.662 5.934 1.00 0.00 H new ATOM 0 HB ILE A 123 -9.142 11.577 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -10.214 10.886 3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -11.071 10.631 5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.266 13.035 4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.009 11.953 5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.766 11.600 3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -11.841 12.670 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -11.055 13.062 5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -10.185 13.320 4.073 1.00 0.00 H new ATOM 369 N GLY A 124 -9.421 7.649 6.507 1.00 0.00 N ATOM 370 CA GLY A 124 -10.282 6.869 7.376 1.00 0.00 C ATOM 371 C GLY A 124 -10.046 5.375 7.260 1.00 0.00 C ATOM 372 O GLY A 124 -9.683 4.875 6.196 1.00 0.00 O ATOM 0 H GLY A 124 -8.769 7.103 5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.121 7.177 8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.323 7.086 7.137 1.00 0.00 H new ATOM 376 N ALA A 125 -10.262 4.664 8.362 1.00 0.00 N ATOM 377 CA ALA A 125 -10.084 3.217 8.396 1.00 0.00 C ATOM 378 C ALA A 125 -11.097 2.583 9.342 1.00 0.00 C ATOM 379 O ALA A 125 -11.326 3.085 10.443 1.00 0.00 O ATOM 380 CB ALA A 125 -8.664 2.863 8.812 1.00 0.00 C ATOM 0 H ALA A 125 -10.562 5.070 9.248 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.253 2.822 7.394 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.550 1.779 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.959 3.289 8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.464 3.267 9.805 1.00 0.00 H new ATOM 386 N THR A 126 -11.718 1.490 8.904 1.00 0.00 N ATOM 387 CA THR A 126 -12.723 0.813 9.719 1.00 0.00 C ATOM 388 C THR A 126 -13.103 -0.552 9.147 1.00 0.00 C ATOM 389 O THR A 126 -14.161 -0.710 8.539 1.00 0.00 O ATOM 390 CB THR A 126 -13.996 1.674 9.854 1.00 0.00 C ATOM 391 OG1 THR A 126 -15.016 0.940 10.542 1.00 0.00 O ATOM 392 CG2 THR A 126 -14.507 2.112 8.487 1.00 0.00 C ATOM 0 H THR A 126 -11.545 1.057 7.997 1.00 0.00 H new ATOM 0 HA THR A 126 -12.275 0.664 10.701 1.00 0.00 H new ATOM 0 HB THR A 126 -13.743 2.565 10.428 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.819 1.495 10.624 1.00 0.00 H new ATOM 0 HG21 THR A 126 -15.405 2.717 8.611 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.740 2.700 7.983 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.742 1.233 7.888 1.00 0.00 H new ATOM 400 N ASP A 127 -12.237 -1.541 9.353 1.00 0.00 N ATOM 401 CA ASP A 127 -12.494 -2.890 8.860 1.00 0.00 C ATOM 402 C ASP A 127 -13.848 -3.400 9.353 1.00 0.00 C ATOM 403 O ASP A 127 -14.186 -3.261 10.529 1.00 0.00 O ATOM 404 CB ASP A 127 -11.375 -3.840 9.298 1.00 0.00 C ATOM 405 CG ASP A 127 -11.177 -3.866 10.802 1.00 0.00 C ATOM 406 OD1 ASP A 127 -12.108 -4.287 11.519 1.00 0.00 O ATOM 407 OD2 ASP A 127 -10.087 -3.466 11.263 1.00 0.00 O ATOM 0 H ASP A 127 -11.356 -1.434 9.855 1.00 0.00 H new ATOM 0 HA ASP A 127 -12.518 -2.856 7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.603 -4.847 8.949 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.443 -3.540 8.819 1.00 0.00 H new ATOM 412 N SER A 128 -14.623 -3.980 8.441 1.00 0.00 N ATOM 413 CA SER A 128 -15.944 -4.504 8.775 1.00 0.00 C ATOM 414 C SER A 128 -15.842 -5.691 9.729 1.00 0.00 C ATOM 415 O SER A 128 -16.603 -5.794 10.692 1.00 0.00 O ATOM 416 CB SER A 128 -16.685 -4.919 7.502 1.00 0.00 C ATOM 417 OG SER A 128 -15.982 -5.934 6.808 1.00 0.00 O ATOM 0 H SER A 128 -14.358 -4.099 7.463 1.00 0.00 H new ATOM 0 HA SER A 128 -16.503 -3.713 9.275 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.683 -5.274 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.812 -4.052 6.853 1.00 0.00 H new ATOM 0 HG SER A 128 -16.478 -6.182 6.000 1.00 0.00 H new ATOM 423 N SER A 129 -14.898 -6.584 9.452 1.00 0.00 N ATOM 424 CA SER A 129 -14.690 -7.769 10.279 1.00 0.00 C ATOM 425 C SER A 129 -13.297 -8.338 10.046 1.00 0.00 C ATOM 426 O SER A 129 -12.656 -8.848 10.965 1.00 0.00 O ATOM 427 CB SER A 129 -15.747 -8.832 9.968 1.00 0.00 C ATOM 428 OG SER A 129 -17.054 -8.351 10.229 1.00 0.00 O ATOM 0 H SER A 129 -14.262 -6.510 8.658 1.00 0.00 H new ATOM 0 HA SER A 129 -14.783 -7.478 11.325 1.00 0.00 H new ATOM 0 HB2 SER A 129 -15.669 -9.130 8.922 1.00 0.00 H new ATOM 0 HB3 SER A 129 -15.558 -9.722 10.568 1.00 0.00 H new ATOM 0 HG SER A 129 -17.001 -7.539 10.775 1.00 0.00 H new ATOM 434 N GLY A 130 -12.839 -8.234 8.808 1.00 0.00 N ATOM 435 CA GLY A 130 -11.525 -8.723 8.448 1.00 0.00 C ATOM 436 C GLY A 130 -10.884 -7.840 7.402 1.00 0.00 C ATOM 437 O GLY A 130 -9.683 -7.572 7.449 1.00 0.00 O ATOM 0 H GLY A 130 -13.361 -7.815 8.038 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.892 -8.760 9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.604 -9.742 8.069 1.00 0.00 H new ATOM 441 N GLU A 131 -11.700 -7.374 6.463 1.00 0.00 N ATOM 442 CA GLU A 131 -11.227 -6.498 5.403 1.00 0.00 C ATOM 443 C GLU A 131 -11.282 -5.043 5.854 1.00 0.00 C ATOM 444 O GLU A 131 -12.324 -4.562 6.299 1.00 0.00 O ATOM 445 CB GLU A 131 -12.067 -6.689 4.138 1.00 0.00 C ATOM 446 CG GLU A 131 -12.016 -8.101 3.575 1.00 0.00 C ATOM 447 CD GLU A 131 -10.625 -8.506 3.123 1.00 0.00 C ATOM 448 OE1 GLU A 131 -9.712 -8.551 3.974 1.00 0.00 O ATOM 449 OE2 GLU A 131 -10.450 -8.779 1.917 1.00 0.00 O ATOM 0 H GLU A 131 -12.696 -7.591 6.416 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.192 -6.756 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.103 -6.433 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.722 -5.991 3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.365 -8.802 4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.703 -8.176 2.732 1.00 0.00 H new ATOM 456 N LEU A 132 -10.158 -4.347 5.739 1.00 0.00 N ATOM 457 CA LEU A 132 -10.084 -2.946 6.138 1.00 0.00 C ATOM 458 C LEU A 132 -10.991 -2.086 5.263 1.00 0.00 C ATOM 459 O LEU A 132 -11.386 -2.495 4.172 1.00 0.00 O ATOM 460 CB LEU A 132 -8.641 -2.443 6.056 1.00 0.00 C ATOM 461 CG LEU A 132 -8.407 -1.042 6.630 1.00 0.00 C ATOM 462 CD1 LEU A 132 -8.774 -1.001 8.106 1.00 0.00 C ATOM 463 CD2 LEU A 132 -6.961 -0.618 6.428 1.00 0.00 C ATOM 0 H LEU A 132 -9.286 -4.729 5.373 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.425 -2.868 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.997 -3.147 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.330 -2.447 5.011 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.049 -0.341 6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.601 0.002 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.826 -1.261 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.159 -1.714 8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.813 0.380 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -6.301 -1.322 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -6.731 -0.607 5.363 1.00 0.00 H new ATOM 475 N MET A 133 -11.321 -0.895 5.751 1.00 0.00 N ATOM 476 CA MET A 133 -12.182 0.024 5.015 1.00 0.00 C ATOM 477 C MET A 133 -11.600 1.432 5.029 1.00 0.00 C ATOM 478 O MET A 133 -11.443 2.034 6.088 1.00 0.00 O ATOM 479 CB MET A 133 -13.582 0.039 5.629 1.00 0.00 C ATOM 480 CG MET A 133 -14.310 -1.290 5.525 1.00 0.00 C ATOM 481 SD MET A 133 -14.633 -1.771 3.820 1.00 0.00 S ATOM 482 CE MET A 133 -15.515 -0.328 3.232 1.00 0.00 C ATOM 0 H MET A 133 -11.005 -0.543 6.655 1.00 0.00 H new ATOM 0 HA MET A 133 -12.246 -0.319 3.982 1.00 0.00 H new ATOM 0 HB2 MET A 133 -13.505 0.320 6.679 1.00 0.00 H new ATOM 0 HB3 MET A 133 -14.177 0.808 5.136 1.00 0.00 H new ATOM 0 HG2 MET A 133 -13.716 -2.064 6.011 1.00 0.00 H new ATOM 0 HG3 MET A 133 -15.254 -1.226 6.066 1.00 0.00 H new ATOM 0 HE1 MET A 133 -15.910 -0.524 2.235 1.00 0.00 H new ATOM 0 HE2 MET A 133 -16.338 -0.103 3.911 1.00 0.00 H new ATOM 0 HE3 MET A 133 -14.835 0.523 3.192 1.00 0.00 H new ATOM 492 N PHE A 134 -11.280 1.954 3.848 1.00 0.00 N ATOM 493 CA PHE A 134 -10.713 3.294 3.739 1.00 0.00 C ATOM 494 C PHE A 134 -11.787 4.329 3.430 1.00 0.00 C ATOM 495 O PHE A 134 -12.513 4.209 2.446 1.00 0.00 O ATOM 496 CB PHE A 134 -9.634 3.334 2.658 1.00 0.00 C ATOM 497 CG PHE A 134 -8.473 2.425 2.932 1.00 0.00 C ATOM 498 CD1 PHE A 134 -7.550 2.740 3.914 1.00 0.00 C ATOM 499 CD2 PHE A 134 -8.307 1.254 2.212 1.00 0.00 C ATOM 500 CE1 PHE A 134 -6.481 1.906 4.173 1.00 0.00 C ATOM 501 CE2 PHE A 134 -7.239 0.416 2.466 1.00 0.00 C ATOM 502 CZ PHE A 134 -6.325 0.743 3.447 1.00 0.00 C ATOM 0 H PHE A 134 -11.403 1.472 2.957 1.00 0.00 H new ATOM 0 HA PHE A 134 -10.266 3.539 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -10.080 3.061 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -9.269 4.356 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.668 3.649 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.020 0.993 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -5.768 2.163 4.942 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -7.119 -0.494 1.897 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.489 0.089 3.646 1.00 0.00 H new ATOM 512 N LEU A 135 -11.871 5.354 4.269 1.00 0.00 N ATOM 513 CA LEU A 135 -12.846 6.418 4.076 1.00 0.00 C ATOM 514 C LEU A 135 -12.310 7.436 3.070 1.00 0.00 C ATOM 515 O LEU A 135 -11.858 8.518 3.446 1.00 0.00 O ATOM 516 CB LEU A 135 -13.163 7.098 5.411 1.00 0.00 C ATOM 517 CG LEU A 135 -14.526 7.796 5.485 1.00 0.00 C ATOM 518 CD1 LEU A 135 -14.753 8.368 6.875 1.00 0.00 C ATOM 519 CD2 LEU A 135 -14.636 8.888 4.435 1.00 0.00 C ATOM 0 H LEU A 135 -11.276 5.470 5.089 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.768 5.988 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.114 6.349 6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.385 7.833 5.619 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.299 7.055 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.725 8.860 6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.726 7.562 7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.971 9.092 7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.612 9.367 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.854 9.630 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.520 8.452 3.443 1.00 0.00 H new ATOM 531 N MET A 136 -12.343 7.069 1.792 1.00 0.00 N ATOM 532 CA MET A 136 -11.844 7.937 0.729 1.00 0.00 C ATOM 533 C MET A 136 -12.512 9.311 0.775 1.00 0.00 C ATOM 534 O MET A 136 -13.725 9.420 0.956 1.00 0.00 O ATOM 535 CB MET A 136 -12.079 7.289 -0.635 1.00 0.00 C ATOM 536 CG MET A 136 -11.309 7.954 -1.762 1.00 0.00 C ATOM 537 SD MET A 136 -9.529 7.714 -1.619 1.00 0.00 S ATOM 538 CE MET A 136 -9.429 5.928 -1.705 1.00 0.00 C ATOM 0 H MET A 136 -12.711 6.175 1.467 1.00 0.00 H new ATOM 0 HA MET A 136 -10.774 8.074 0.883 1.00 0.00 H new ATOM 0 HB2 MET A 136 -11.795 6.238 -0.583 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.144 7.321 -0.865 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.651 7.554 -2.716 1.00 0.00 H new ATOM 0 HG3 MET A 136 -11.529 9.022 -1.767 1.00 0.00 H new ATOM 0 HE1 MET A 136 -8.390 5.628 -1.845 1.00 0.00 H new ATOM 0 HE2 MET A 136 -9.810 5.497 -0.779 1.00 0.00 H new ATOM 0 HE3 MET A 136 -10.026 5.570 -2.544 1.00 0.00 H new ATOM 548 N LYS A 137 -11.703 10.355 0.617 1.00 0.00 N ATOM 549 CA LYS A 137 -12.195 11.730 0.646 1.00 0.00 C ATOM 550 C LYS A 137 -12.737 12.156 -0.718 1.00 0.00 C ATOM 551 O LYS A 137 -13.679 12.944 -0.801 1.00 0.00 O ATOM 552 CB LYS A 137 -11.069 12.672 1.097 1.00 0.00 C ATOM 553 CG LYS A 137 -11.528 14.080 1.465 1.00 0.00 C ATOM 554 CD LYS A 137 -11.811 14.934 0.240 1.00 0.00 C ATOM 555 CE LYS A 137 -12.274 16.329 0.627 1.00 0.00 C ATOM 556 NZ LYS A 137 -13.516 16.294 1.448 1.00 0.00 N ATOM 0 H LYS A 137 -10.697 10.274 0.467 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.018 11.787 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.567 12.231 1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.330 12.742 0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.428 14.018 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.762 14.562 2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.911 15.005 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.574 14.453 -0.371 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.484 16.832 1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.451 16.916 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.930 17.247 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.199 15.639 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.287 15.971 2.410 1.00 0.00 H new ATOM 570 N TRP A 138 -12.122 11.637 -1.780 1.00 0.00 N ATOM 571 CA TRP A 138 -12.515 11.964 -3.155 1.00 0.00 C ATOM 572 C TRP A 138 -12.023 13.356 -3.534 1.00 0.00 C ATOM 573 O TRP A 138 -11.717 14.170 -2.664 1.00 0.00 O ATOM 574 CB TRP A 138 -14.036 11.905 -3.344 1.00 0.00 C ATOM 575 CG TRP A 138 -14.660 10.608 -2.938 1.00 0.00 C ATOM 576 CD1 TRP A 138 -15.697 10.444 -2.071 1.00 0.00 C ATOM 577 CD2 TRP A 138 -14.299 9.299 -3.386 1.00 0.00 C ATOM 578 NE1 TRP A 138 -15.991 9.111 -1.934 1.00 0.00 N ATOM 579 CE2 TRP A 138 -15.149 8.388 -2.732 1.00 0.00 C ATOM 580 CE3 TRP A 138 -13.338 8.808 -4.271 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -15.066 7.016 -2.934 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -13.257 7.443 -4.474 1.00 0.00 C ATOM 583 CH2 TRP A 138 -14.117 6.561 -3.806 1.00 0.00 C ATOM 0 H TRP A 138 -11.342 10.982 -1.715 1.00 0.00 H new ATOM 0 HA TRP A 138 -12.056 11.217 -3.803 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -14.493 12.710 -2.768 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -14.267 12.093 -4.393 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -16.213 11.246 -1.565 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -16.719 8.723 -1.334 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -12.670 9.482 -4.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -15.727 6.334 -2.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -12.519 7.050 -5.158 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -14.028 5.499 -3.984 1.00 0.00 H new ATOM 594 N LYS A 139 -11.952 13.621 -4.835 1.00 0.00 N ATOM 595 CA LYS A 139 -11.503 14.917 -5.336 1.00 0.00 C ATOM 596 C LYS A 139 -12.435 16.038 -4.863 1.00 0.00 C ATOM 597 O LYS A 139 -12.687 16.183 -3.667 1.00 0.00 O ATOM 598 CB LYS A 139 -11.429 14.895 -6.865 1.00 0.00 C ATOM 599 CG LYS A 139 -10.443 13.875 -7.413 1.00 0.00 C ATOM 600 CD LYS A 139 -10.413 13.883 -8.934 1.00 0.00 C ATOM 601 CE LYS A 139 -11.760 13.493 -9.525 1.00 0.00 C ATOM 602 NZ LYS A 139 -11.735 13.489 -11.013 1.00 0.00 N ATOM 0 H LYS A 139 -12.201 12.953 -5.564 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.507 15.113 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.420 14.681 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.149 15.886 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.446 14.089 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.714 12.880 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.134 14.876 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.647 13.192 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.042 12.504 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.524 14.188 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.672 13.218 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.492 14.439 -11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.024 12.807 -11.346 1.00 0.00 H new ATOM 616 N ASN A 140 -12.940 16.836 -5.803 1.00 0.00 N ATOM 617 CA ASN A 140 -13.836 17.939 -5.469 1.00 0.00 C ATOM 618 C ASN A 140 -15.234 17.435 -5.108 1.00 0.00 C ATOM 619 O ASN A 140 -16.228 18.128 -5.329 1.00 0.00 O ATOM 620 CB ASN A 140 -13.920 18.915 -6.643 1.00 0.00 C ATOM 621 CG ASN A 140 -14.414 18.249 -7.912 1.00 0.00 C ATOM 622 OD1 ASN A 140 -15.544 17.764 -7.974 1.00 0.00 O ATOM 623 ND2 ASN A 140 -13.565 18.216 -8.932 1.00 0.00 N ATOM 0 H ASN A 140 -12.744 16.739 -6.799 1.00 0.00 H new ATOM 0 HA ASN A 140 -13.429 18.451 -4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -14.588 19.736 -6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.936 19.349 -6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.840 17.776 -9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.638 18.630 -8.837 1.00 0.00 H new ATOM 630 N SER A 141 -15.305 16.229 -4.552 1.00 0.00 N ATOM 631 CA SER A 141 -16.576 15.635 -4.162 1.00 0.00 C ATOM 632 C SER A 141 -17.133 16.296 -2.908 1.00 0.00 C ATOM 633 O SER A 141 -18.340 16.519 -2.800 1.00 0.00 O ATOM 634 CB SER A 141 -16.402 14.140 -3.905 1.00 0.00 C ATOM 635 OG SER A 141 -17.644 13.523 -3.618 1.00 0.00 O ATOM 0 H SER A 141 -14.492 15.643 -4.361 1.00 0.00 H new ATOM 0 HA SER A 141 -17.279 15.790 -4.981 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.951 13.668 -4.778 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.716 13.989 -3.071 1.00 0.00 H new ATOM 0 HG SER A 141 -17.505 12.566 -3.459 1.00 0.00 H new ATOM 641 N ASP A 142 -16.242 16.578 -1.957 1.00 0.00 N ATOM 642 CA ASP A 142 -16.618 17.189 -0.683 1.00 0.00 C ATOM 643 C ASP A 142 -17.245 16.148 0.242 1.00 0.00 C ATOM 644 O ASP A 142 -16.918 16.081 1.427 1.00 0.00 O ATOM 645 CB ASP A 142 -17.582 18.361 -0.893 1.00 0.00 C ATOM 646 CG ASP A 142 -16.987 19.455 -1.758 1.00 0.00 C ATOM 647 OD1 ASP A 142 -15.941 20.016 -1.369 1.00 0.00 O ATOM 648 OD2 ASP A 142 -17.565 19.749 -2.825 1.00 0.00 O ATOM 0 H ASP A 142 -15.244 16.390 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.712 17.576 -0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.499 17.995 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.858 18.778 0.075 1.00 0.00 H new ATOM 653 N GLU A 143 -18.137 15.328 -0.310 1.00 0.00 N ATOM 654 CA GLU A 143 -18.795 14.281 0.463 1.00 0.00 C ATOM 655 C GLU A 143 -17.884 13.064 0.605 1.00 0.00 C ATOM 656 O GLU A 143 -17.389 12.529 -0.386 1.00 0.00 O ATOM 657 CB GLU A 143 -20.112 13.875 -0.204 1.00 0.00 C ATOM 658 CG GLU A 143 -20.872 12.795 0.549 1.00 0.00 C ATOM 659 CD GLU A 143 -22.172 12.411 -0.132 1.00 0.00 C ATOM 660 OE1 GLU A 143 -22.481 12.991 -1.194 1.00 0.00 O ATOM 661 OE2 GLU A 143 -22.881 11.530 0.398 1.00 0.00 O ATOM 0 H GLU A 143 -18.419 15.370 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 143 -19.009 14.673 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -20.748 14.755 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.904 13.523 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -20.241 11.911 0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -21.085 13.144 1.559 1.00 0.00 H new ATOM 668 N ALA A 144 -17.668 12.636 1.843 1.00 0.00 N ATOM 669 CA ALA A 144 -16.816 11.485 2.123 1.00 0.00 C ATOM 670 C ALA A 144 -17.585 10.173 1.976 1.00 0.00 C ATOM 671 O ALA A 144 -18.794 10.126 2.203 1.00 0.00 O ATOM 672 CB ALA A 144 -16.225 11.601 3.518 1.00 0.00 C ATOM 0 H ALA A 144 -18.073 13.070 2.673 1.00 0.00 H new ATOM 0 HA ALA A 144 -16.007 11.478 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -15.591 10.737 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -15.630 12.512 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -17.030 11.637 4.252 1.00 0.00 H new ATOM 678 N ASP A 145 -16.876 9.108 1.602 1.00 0.00 N ATOM 679 CA ASP A 145 -17.502 7.799 1.434 1.00 0.00 C ATOM 680 C ASP A 145 -16.500 6.671 1.658 1.00 0.00 C ATOM 681 O ASP A 145 -15.386 6.701 1.136 1.00 0.00 O ATOM 682 CB ASP A 145 -18.120 7.671 0.041 1.00 0.00 C ATOM 683 CG ASP A 145 -18.897 6.380 -0.126 1.00 0.00 C ATOM 684 OD1 ASP A 145 -19.872 6.173 0.626 1.00 0.00 O ATOM 685 OD2 ASP A 145 -18.529 5.576 -1.006 1.00 0.00 O ATOM 0 H ASP A 145 -15.874 9.126 1.411 1.00 0.00 H new ATOM 0 HA ASP A 145 -18.289 7.715 2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -18.783 8.517 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -17.331 7.718 -0.710 1.00 0.00 H new ATOM 690 N LEU A 146 -16.912 5.677 2.441 1.00 0.00 N ATOM 691 CA LEU A 146 -16.070 4.534 2.745 1.00 0.00 C ATOM 692 C LEU A 146 -15.941 3.622 1.529 1.00 0.00 C ATOM 693 O LEU A 146 -16.894 3.443 0.771 1.00 0.00 O ATOM 694 CB LEU A 146 -16.656 3.756 3.923 1.00 0.00 C ATOM 695 CG LEU A 146 -15.706 2.765 4.580 1.00 0.00 C ATOM 696 CD1 LEU A 146 -14.506 3.484 5.177 1.00 0.00 C ATOM 697 CD2 LEU A 146 -16.434 1.957 5.644 1.00 0.00 C ATOM 0 H LEU A 146 -17.833 5.645 2.878 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.077 4.895 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.992 4.468 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.538 3.216 3.579 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.343 2.078 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.840 2.757 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.971 4.015 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.846 4.197 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.741 1.253 6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -16.827 2.630 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.257 1.409 5.185 1.00 0.00 H new ATOM 709 N VAL A 147 -14.758 3.048 1.351 1.00 0.00 N ATOM 710 CA VAL A 147 -14.500 2.152 0.230 1.00 0.00 C ATOM 711 C VAL A 147 -13.703 0.933 0.683 1.00 0.00 C ATOM 712 O VAL A 147 -12.751 1.057 1.453 1.00 0.00 O ATOM 713 CB VAL A 147 -13.737 2.868 -0.902 1.00 0.00 C ATOM 714 CG1 VAL A 147 -14.582 3.991 -1.485 1.00 0.00 C ATOM 715 CG2 VAL A 147 -12.402 3.398 -0.403 1.00 0.00 C ATOM 0 H VAL A 147 -13.960 3.187 1.970 1.00 0.00 H new ATOM 0 HA VAL A 147 -15.469 1.830 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.537 2.144 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -14.029 4.486 -2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.508 3.579 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.816 4.714 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.882 3.899 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.572 4.106 0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.794 2.569 -0.040 1.00 0.00 H new ATOM 725 N PRO A 148 -14.087 -0.268 0.216 1.00 0.00 N ATOM 726 CA PRO A 148 -13.402 -1.507 0.587 1.00 0.00 C ATOM 727 C PRO A 148 -11.905 -1.429 0.335 1.00 0.00 C ATOM 728 O PRO A 148 -11.468 -1.013 -0.738 1.00 0.00 O ATOM 729 CB PRO A 148 -14.040 -2.560 -0.321 1.00 0.00 C ATOM 730 CG PRO A 148 -15.377 -2.008 -0.668 1.00 0.00 C ATOM 731 CD PRO A 148 -15.216 -0.513 -0.702 1.00 0.00 C ATOM 0 HA PRO A 148 -13.507 -1.727 1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.438 -2.728 -1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.129 -3.519 0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -15.716 -2.385 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -16.124 -2.303 0.070 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -15.000 -0.155 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.121 -0.004 -0.370 1.00 0.00 H new ATOM 739 N ALA A 149 -11.125 -1.829 1.331 1.00 0.00 N ATOM 740 CA ALA A 149 -9.673 -1.804 1.219 1.00 0.00 C ATOM 741 C ALA A 149 -9.211 -2.527 -0.039 1.00 0.00 C ATOM 742 O ALA A 149 -8.363 -2.027 -0.777 1.00 0.00 O ATOM 743 CB ALA A 149 -9.035 -2.431 2.449 1.00 0.00 C ATOM 0 H ALA A 149 -11.474 -2.174 2.225 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.358 -0.763 1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.950 -2.404 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.332 -1.873 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.366 -3.465 2.543 1.00 0.00 H new ATOM 749 N LYS A 150 -9.778 -3.705 -0.276 1.00 0.00 N ATOM 750 CA LYS A 150 -9.427 -4.504 -1.444 1.00 0.00 C ATOM 751 C LYS A 150 -9.656 -3.721 -2.733 1.00 0.00 C ATOM 752 O LYS A 150 -8.812 -3.723 -3.629 1.00 0.00 O ATOM 753 CB LYS A 150 -10.238 -5.802 -1.464 1.00 0.00 C ATOM 754 CG LYS A 150 -11.744 -5.584 -1.460 1.00 0.00 C ATOM 755 CD LYS A 150 -12.503 -6.903 -1.477 1.00 0.00 C ATOM 756 CE LYS A 150 -12.216 -7.701 -2.739 1.00 0.00 C ATOM 757 NZ LYS A 150 -12.954 -8.994 -2.759 1.00 0.00 N ATOM 0 H LYS A 150 -10.484 -4.128 0.327 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.367 -4.750 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.966 -6.376 -2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.965 -6.404 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.027 -5.013 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.028 -4.989 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.227 -7.493 -0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.573 -6.708 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.494 -7.111 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.145 -7.893 -2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.731 -9.507 -3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.670 -9.568 -1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.977 -8.811 -2.716 1.00 0.00 H new ATOM 771 N GLU A 151 -10.800 -3.048 -2.818 1.00 0.00 N ATOM 772 CA GLU A 151 -11.135 -2.258 -3.996 1.00 0.00 C ATOM 773 C GLU A 151 -10.122 -1.134 -4.191 1.00 0.00 C ATOM 774 O GLU A 151 -9.665 -0.881 -5.306 1.00 0.00 O ATOM 775 CB GLU A 151 -12.546 -1.678 -3.861 1.00 0.00 C ATOM 776 CG GLU A 151 -13.021 -0.922 -5.090 1.00 0.00 C ATOM 777 CD GLU A 151 -14.451 -0.438 -4.957 1.00 0.00 C ATOM 778 OE1 GLU A 151 -15.353 -1.288 -4.799 1.00 0.00 O ATOM 779 OE2 GLU A 151 -14.670 0.790 -5.008 1.00 0.00 O ATOM 0 H GLU A 151 -11.509 -3.035 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.104 -2.909 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.243 -2.490 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.572 -1.008 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.366 -0.068 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.939 -1.568 -5.964 1.00 0.00 H new ATOM 786 N ALA A 152 -9.779 -0.466 -3.095 1.00 0.00 N ATOM 787 CA ALA A 152 -8.821 0.633 -3.129 1.00 0.00 C ATOM 788 C ALA A 152 -7.435 0.163 -3.561 1.00 0.00 C ATOM 789 O ALA A 152 -6.687 0.915 -4.183 1.00 0.00 O ATOM 790 CB ALA A 152 -8.750 1.308 -1.768 1.00 0.00 C ATOM 0 H ALA A 152 -10.152 -0.668 -2.168 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.169 1.353 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.032 2.127 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.733 1.699 -1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.435 0.583 -1.018 1.00 0.00 H new ATOM 796 N ASN A 153 -7.085 -1.072 -3.217 1.00 0.00 N ATOM 797 CA ASN A 153 -5.777 -1.615 -3.569 1.00 0.00 C ATOM 798 C ASN A 153 -5.662 -1.872 -5.069 1.00 0.00 C ATOM 799 O ASN A 153 -4.722 -1.412 -5.716 1.00 0.00 O ATOM 800 CB ASN A 153 -5.510 -2.912 -2.802 1.00 0.00 C ATOM 801 CG ASN A 153 -5.546 -2.721 -1.299 1.00 0.00 C ATOM 802 OD1 ASN A 153 -4.855 -1.861 -0.755 1.00 0.00 O ATOM 803 ND2 ASN A 153 -6.345 -3.534 -0.619 1.00 0.00 N ATOM 0 H ASN A 153 -7.685 -1.713 -2.698 1.00 0.00 H new ATOM 0 HA ASN A 153 -5.030 -0.871 -3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.252 -3.657 -3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -4.536 -3.306 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.404 -3.460 0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -6.901 -4.233 -1.112 1.00 0.00 H new ATOM 810 N VAL A 154 -6.613 -2.622 -5.613 1.00 0.00 N ATOM 811 CA VAL A 154 -6.616 -2.959 -7.027 1.00 0.00 C ATOM 812 C VAL A 154 -7.177 -1.830 -7.890 1.00 0.00 C ATOM 813 O VAL A 154 -7.775 -2.082 -8.937 1.00 0.00 O ATOM 814 CB VAL A 154 -7.447 -4.226 -7.265 1.00 0.00 C ATOM 815 CG1 VAL A 154 -6.783 -5.433 -6.621 1.00 0.00 C ATOM 816 CG2 VAL A 154 -8.855 -4.034 -6.726 1.00 0.00 C ATOM 0 H VAL A 154 -7.397 -3.010 -5.089 1.00 0.00 H new ATOM 0 HA VAL A 154 -5.578 -3.125 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.507 -4.408 -8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.389 -6.321 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.792 -5.576 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.692 -5.268 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.438 -4.939 -6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.810 -3.831 -5.656 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.328 -3.195 -7.235 1.00 0.00 H new ATOM 826 N LYS A 155 -6.978 -0.590 -7.454 1.00 0.00 N ATOM 827 CA LYS A 155 -7.467 0.573 -8.194 1.00 0.00 C ATOM 828 C LYS A 155 -6.634 1.813 -7.881 1.00 0.00 C ATOM 829 O LYS A 155 -6.378 2.639 -8.757 1.00 0.00 O ATOM 830 CB LYS A 155 -8.941 0.839 -7.868 1.00 0.00 C ATOM 831 CG LYS A 155 -9.886 -0.248 -8.357 1.00 0.00 C ATOM 832 CD LYS A 155 -11.333 0.074 -8.025 1.00 0.00 C ATOM 833 CE LYS A 155 -12.273 -1.013 -8.521 1.00 0.00 C ATOM 834 NZ LYS A 155 -12.190 -1.193 -9.996 1.00 0.00 N ATOM 0 H LYS A 155 -6.482 -0.363 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.373 0.353 -9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.051 0.944 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.235 1.790 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.778 -0.366 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.612 -1.200 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.443 0.188 -6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.607 1.028 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.031 -1.954 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.297 -0.761 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.998 -1.761 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.210 -0.263 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.304 -1.681 -10.237 1.00 0.00 H new ATOM 848 N CYS A 156 -6.215 1.935 -6.627 1.00 0.00 N ATOM 849 CA CYS A 156 -5.409 3.071 -6.191 1.00 0.00 C ATOM 850 C CYS A 156 -4.477 2.664 -5.049 1.00 0.00 C ATOM 851 O CYS A 156 -4.582 3.177 -3.934 1.00 0.00 O ATOM 852 CB CYS A 156 -6.309 4.229 -5.751 1.00 0.00 C ATOM 853 SG CYS A 156 -7.410 3.831 -4.373 1.00 0.00 S ATOM 0 H CYS A 156 -6.421 1.259 -5.891 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.801 3.401 -7.033 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -5.682 5.074 -5.468 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -6.911 4.550 -6.601 1.00 0.00 H new ATOM 0 HG CYS A 156 -8.635 3.761 -4.803 1.00 0.00 H new ATOM 859 N PRO A 157 -3.550 1.726 -5.315 1.00 0.00 N ATOM 860 CA PRO A 157 -2.598 1.240 -4.310 1.00 0.00 C ATOM 861 C PRO A 157 -1.742 2.358 -3.725 1.00 0.00 C ATOM 862 O PRO A 157 -1.473 2.379 -2.524 1.00 0.00 O ATOM 863 CB PRO A 157 -1.723 0.242 -5.080 1.00 0.00 C ATOM 864 CG PRO A 157 -1.952 0.545 -6.521 1.00 0.00 C ATOM 865 CD PRO A 157 -3.356 1.065 -6.616 1.00 0.00 C ATOM 0 HA PRO A 157 -3.112 0.799 -3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.672 0.357 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -2.000 -0.786 -4.846 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -1.237 1.284 -6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.824 -0.348 -7.133 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.473 1.763 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.075 0.261 -6.772 1.00 0.00 H new ATOM 873 N GLN A 158 -1.314 3.283 -4.579 1.00 0.00 N ATOM 874 CA GLN A 158 -0.485 4.403 -4.141 1.00 0.00 C ATOM 875 C GLN A 158 -1.166 5.179 -3.019 1.00 0.00 C ATOM 876 O GLN A 158 -0.546 5.490 -2.002 1.00 0.00 O ATOM 877 CB GLN A 158 -0.193 5.336 -5.317 1.00 0.00 C ATOM 878 CG GLN A 158 0.590 4.676 -6.439 1.00 0.00 C ATOM 879 CD GLN A 158 1.966 4.216 -5.997 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.802 5.024 -5.592 1.00 0.00 O ATOM 881 NE2 GLN A 158 2.206 2.912 -6.068 1.00 0.00 N ATOM 0 H GLN A 158 -1.527 3.280 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 158 0.454 4.001 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.136 5.711 -5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.365 6.199 -4.955 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.028 3.821 -6.815 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.694 5.378 -7.266 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.484 2.278 -6.410 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.113 2.544 -5.780 1.00 0.00 H new ATOM 890 N VAL A 159 -2.445 5.484 -3.209 1.00 0.00 N ATOM 891 CA VAL A 159 -3.213 6.218 -2.210 1.00 0.00 C ATOM 892 C VAL A 159 -3.306 5.421 -0.919 1.00 0.00 C ATOM 893 O VAL A 159 -3.088 5.952 0.171 1.00 0.00 O ATOM 894 CB VAL A 159 -4.633 6.523 -2.712 1.00 0.00 C ATOM 895 CG1 VAL A 159 -5.354 7.460 -1.756 1.00 0.00 C ATOM 896 CG2 VAL A 159 -4.580 7.103 -4.113 1.00 0.00 C ATOM 0 H VAL A 159 -2.972 5.234 -4.046 1.00 0.00 H new ATOM 0 HA VAL A 159 -2.693 7.158 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.198 5.591 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.357 7.662 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -5.422 6.995 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -4.801 8.396 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.592 7.315 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -3.999 8.025 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -4.110 6.386 -4.786 1.00 0.00 H new ATOM 906 N VAL A 160 -3.625 4.140 -1.056 1.00 0.00 N ATOM 907 CA VAL A 160 -3.740 3.252 0.093 1.00 0.00 C ATOM 908 C VAL A 160 -2.464 3.287 0.924 1.00 0.00 C ATOM 909 O VAL A 160 -2.512 3.381 2.150 1.00 0.00 O ATOM 910 CB VAL A 160 -4.022 1.802 -0.348 1.00 0.00 C ATOM 911 CG1 VAL A 160 -3.999 0.859 0.846 1.00 0.00 C ATOM 912 CG2 VAL A 160 -5.353 1.718 -1.080 1.00 0.00 C ATOM 0 H VAL A 160 -3.809 3.692 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.577 3.603 0.697 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.234 1.493 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.201 -0.158 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.019 0.897 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.761 1.162 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.536 0.688 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.154 2.049 -0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.324 2.357 -1.962 1.00 0.00 H new ATOM 922 N ILE A 161 -1.326 3.223 0.243 1.00 0.00 N ATOM 923 CA ILE A 161 -0.030 3.258 0.905 1.00 0.00 C ATOM 924 C ILE A 161 0.178 4.592 1.614 1.00 0.00 C ATOM 925 O ILE A 161 0.720 4.644 2.718 1.00 0.00 O ATOM 926 CB ILE A 161 1.115 3.033 -0.102 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.984 1.651 -0.749 1.00 0.00 C ATOM 928 CG2 ILE A 161 2.464 3.184 0.585 1.00 0.00 C ATOM 929 CD1 ILE A 161 2.005 1.385 -1.835 1.00 0.00 C ATOM 0 H ILE A 161 -1.276 3.146 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.017 2.453 1.640 1.00 0.00 H new ATOM 0 HB ILE A 161 1.048 3.788 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.082 0.888 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.016 1.551 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.262 3.022 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.550 4.188 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.548 2.450 1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.848 0.387 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.894 2.125 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 161 3.009 1.451 -1.415 1.00 0.00 H new ATOM 941 N SER A 162 -0.257 5.668 0.966 1.00 0.00 N ATOM 942 CA SER A 162 -0.124 7.007 1.521 1.00 0.00 C ATOM 943 C SER A 162 -0.824 7.119 2.873 1.00 0.00 C ATOM 944 O SER A 162 -0.425 7.911 3.724 1.00 0.00 O ATOM 945 CB SER A 162 -0.700 8.037 0.550 1.00 0.00 C ATOM 946 OG SER A 162 0.007 8.036 -0.679 1.00 0.00 O ATOM 0 H SER A 162 -0.707 5.636 0.051 1.00 0.00 H new ATOM 0 HA SER A 162 0.937 7.205 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.752 7.819 0.367 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.653 9.029 0.999 1.00 0.00 H new ATOM 0 HG SER A 162 -0.169 7.199 -1.157 1.00 0.00 H new ATOM 952 N PHE A 163 -1.880 6.336 3.059 1.00 0.00 N ATOM 953 CA PHE A 163 -2.637 6.366 4.305 1.00 0.00 C ATOM 954 C PHE A 163 -1.831 5.803 5.476 1.00 0.00 C ATOM 955 O PHE A 163 -1.821 6.384 6.562 1.00 0.00 O ATOM 956 CB PHE A 163 -3.944 5.586 4.156 1.00 0.00 C ATOM 957 CG PHE A 163 -4.827 5.660 5.372 1.00 0.00 C ATOM 958 CD1 PHE A 163 -5.158 6.885 5.931 1.00 0.00 C ATOM 959 CD2 PHE A 163 -5.325 4.506 5.953 1.00 0.00 C ATOM 960 CE1 PHE A 163 -5.969 6.955 7.048 1.00 0.00 C ATOM 961 CE2 PHE A 163 -6.137 4.571 7.070 1.00 0.00 C ATOM 962 CZ PHE A 163 -6.459 5.797 7.618 1.00 0.00 C ATOM 0 H PHE A 163 -2.231 5.675 2.366 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.860 7.411 4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.491 5.970 3.295 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.713 4.541 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.778 7.794 5.489 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.076 3.544 5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.219 7.915 7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.519 3.664 7.514 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.093 5.850 8.491 1.00 0.00 H new ATOM 972 N TYR A 164 -1.172 4.664 5.264 1.00 0.00 N ATOM 973 CA TYR A 164 -0.388 4.035 6.326 1.00 0.00 C ATOM 974 C TYR A 164 0.723 4.952 6.828 1.00 0.00 C ATOM 975 O TYR A 164 0.870 5.149 8.030 1.00 0.00 O ATOM 976 CB TYR A 164 0.229 2.714 5.858 1.00 0.00 C ATOM 977 CG TYR A 164 -0.770 1.701 5.351 1.00 0.00 C ATOM 978 CD1 TYR A 164 -1.454 0.864 6.227 1.00 0.00 C ATOM 979 CD2 TYR A 164 -1.027 1.579 3.993 1.00 0.00 C ATOM 980 CE1 TYR A 164 -2.364 -0.065 5.759 1.00 0.00 C ATOM 981 CE2 TYR A 164 -1.934 0.652 3.518 1.00 0.00 C ATOM 982 CZ TYR A 164 -2.601 -0.166 4.405 1.00 0.00 C ATOM 983 OH TYR A 164 -3.505 -1.091 3.935 1.00 0.00 O ATOM 0 H TYR A 164 -1.165 4.162 4.376 1.00 0.00 H new ATOM 0 HA TYR A 164 -1.081 3.839 7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.948 2.924 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.785 2.274 6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.271 0.941 7.289 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.509 2.220 3.295 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.887 -0.709 6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.120 0.568 2.457 1.00 0.00 H new ATOM 0 HH TYR A 164 -3.556 -1.032 2.958 1.00 0.00 H new ATOM 993 N GLU A 165 1.513 5.497 5.905 1.00 0.00 N ATOM 994 CA GLU A 165 2.623 6.375 6.272 1.00 0.00 C ATOM 995 C GLU A 165 2.165 7.501 7.197 1.00 0.00 C ATOM 996 O GLU A 165 2.894 7.899 8.106 1.00 0.00 O ATOM 997 CB GLU A 165 3.294 6.954 5.023 1.00 0.00 C ATOM 998 CG GLU A 165 2.377 7.818 4.175 1.00 0.00 C ATOM 999 CD GLU A 165 3.071 8.387 2.953 1.00 0.00 C ATOM 1000 OE1 GLU A 165 4.273 8.106 2.765 1.00 0.00 O ATOM 1001 OE2 GLU A 165 2.410 9.115 2.182 1.00 0.00 O ATOM 0 H GLU A 165 1.406 5.347 4.902 1.00 0.00 H new ATOM 0 HA GLU A 165 3.352 5.771 6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 165 4.156 7.547 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.671 6.134 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.519 7.226 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.992 8.637 4.783 1.00 0.00 H new ATOM 1008 N GLU A 166 0.958 8.009 6.965 1.00 0.00 N ATOM 1009 CA GLU A 166 0.412 9.086 7.787 1.00 0.00 C ATOM 1010 C GLU A 166 0.414 8.696 9.262 1.00 0.00 C ATOM 1011 O GLU A 166 0.649 9.532 10.136 1.00 0.00 O ATOM 1012 CB GLU A 166 -1.009 9.433 7.339 1.00 0.00 C ATOM 1013 CG GLU A 166 -1.086 9.961 5.916 1.00 0.00 C ATOM 1014 CD GLU A 166 -2.502 10.304 5.497 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -3.360 9.397 5.503 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -2.754 11.481 5.163 1.00 0.00 O ATOM 0 H GLU A 166 0.340 7.694 6.217 1.00 0.00 H new ATOM 0 HA GLU A 166 1.046 9.963 7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.635 8.544 7.422 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.423 10.179 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.460 10.849 5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.680 9.215 5.233 1.00 0.00 H new ATOM 1023 N ARG A 167 0.151 7.421 9.531 1.00 0.00 N ATOM 1024 CA ARG A 167 0.121 6.911 10.898 1.00 0.00 C ATOM 1025 C ARG A 167 0.698 5.499 10.951 1.00 0.00 C ATOM 1026 O ARG A 167 0.111 4.595 11.546 1.00 0.00 O ATOM 1027 CB ARG A 167 -1.313 6.910 11.435 1.00 0.00 C ATOM 1028 CG ARG A 167 -1.965 8.283 11.441 1.00 0.00 C ATOM 1029 CD ARG A 167 -3.389 8.222 11.970 1.00 0.00 C ATOM 1030 NE ARG A 167 -3.442 7.738 13.347 1.00 0.00 N ATOM 1031 CZ ARG A 167 -4.570 7.597 14.036 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -5.735 7.900 13.479 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -4.534 7.152 15.285 1.00 0.00 N ATOM 0 H ARG A 167 -0.045 6.719 8.817 1.00 0.00 H new ATOM 0 HA ARG A 167 0.730 7.564 11.523 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -1.917 6.233 10.831 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -1.311 6.514 12.451 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.376 8.964 12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.969 8.689 10.430 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -3.838 9.214 11.917 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -3.985 7.568 11.333 1.00 0.00 H new ATOM 0 HE ARG A 167 -2.564 7.494 13.806 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.767 8.243 12.519 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.598 7.790 14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.640 6.918 15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -5.400 7.044 15.813 1.00 0.00 H new ATOM 1047 N LEU A 168 1.852 5.321 10.314 1.00 0.00 N ATOM 1048 CA LEU A 168 2.518 4.024 10.269 1.00 0.00 C ATOM 1049 C LEU A 168 2.890 3.549 11.667 1.00 0.00 C ATOM 1050 O LEU A 168 3.040 4.351 12.588 1.00 0.00 O ATOM 1051 CB LEU A 168 3.766 4.098 9.389 1.00 0.00 C ATOM 1052 CG LEU A 168 4.496 2.770 9.182 1.00 0.00 C ATOM 1053 CD1 LEU A 168 3.561 1.732 8.575 1.00 0.00 C ATOM 1054 CD2 LEU A 168 5.717 2.969 8.300 1.00 0.00 C ATOM 0 H LEU A 168 2.347 6.063 9.820 1.00 0.00 H new ATOM 0 HA LEU A 168 1.822 3.303 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.481 4.493 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.461 4.811 9.831 1.00 0.00 H new ATOM 0 HG LEU A 168 4.827 2.404 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.099 0.795 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.715 1.569 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.198 2.089 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 168 6.226 2.015 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 168 5.406 3.358 7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 168 6.397 3.677 8.774 1.00 0.00 H new ATOM 1066 N THR A 169 3.023 2.236 11.817 1.00 0.00 N ATOM 1067 CA THR A 169 3.360 1.647 13.104 1.00 0.00 C ATOM 1068 C THR A 169 3.746 0.178 12.962 1.00 0.00 C ATOM 1069 O THR A 169 3.101 -0.576 12.233 1.00 0.00 O ATOM 1070 CB THR A 169 2.177 1.761 14.077 1.00 0.00 C ATOM 1071 OG1 THR A 169 2.447 1.020 15.273 1.00 0.00 O ATOM 1072 CG2 THR A 169 0.901 1.250 13.425 1.00 0.00 C ATOM 0 H THR A 169 2.902 1.561 11.062 1.00 0.00 H new ATOM 0 HA THR A 169 4.214 2.199 13.497 1.00 0.00 H new ATOM 0 HB THR A 169 2.041 2.811 14.334 1.00 0.00 H new ATOM 0 HG1 THR A 169 1.687 1.101 15.887 1.00 0.00 H new ATOM 0 HG21 THR A 169 0.073 1.338 14.128 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.686 1.841 12.535 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.029 0.205 13.144 1.00 0.00 H new ATOM 1080 N TRP A 170 4.798 -0.221 13.671 1.00 0.00 N ATOM 1081 CA TRP A 170 5.271 -1.601 13.635 1.00 0.00 C ATOM 1082 C TRP A 170 5.887 -1.995 14.973 1.00 0.00 C ATOM 1083 O TRP A 170 6.694 -1.256 15.538 1.00 0.00 O ATOM 1084 CB TRP A 170 6.301 -1.798 12.518 1.00 0.00 C ATOM 1085 CG TRP A 170 5.746 -1.590 11.144 1.00 0.00 C ATOM 1086 CD1 TRP A 170 5.989 -0.538 10.308 1.00 0.00 C ATOM 1087 CD2 TRP A 170 4.839 -2.453 10.449 1.00 0.00 C ATOM 1088 NE1 TRP A 170 5.298 -0.700 9.132 1.00 0.00 N ATOM 1089 CE2 TRP A 170 4.582 -1.867 9.196 1.00 0.00 C ATOM 1090 CE3 TRP A 170 4.222 -3.667 10.765 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 3.736 -2.454 8.260 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 3.381 -4.248 9.835 1.00 0.00 C ATOM 1093 CH2 TRP A 170 3.145 -3.641 8.595 1.00 0.00 C ATOM 0 H TRP A 170 5.340 0.393 14.279 1.00 0.00 H new ATOM 0 HA TRP A 170 4.411 -2.240 13.437 1.00 0.00 H new ATOM 0 HB2 TRP A 170 7.129 -1.107 12.674 1.00 0.00 H new ATOM 0 HB3 TRP A 170 6.710 -2.806 12.586 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.631 0.299 10.538 1.00 0.00 H new ATOM 0 HE1 TRP A 170 5.315 -0.057 8.340 1.00 0.00 H new ATOM 0 HE3 TRP A 170 4.399 -4.142 11.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 3.553 -1.989 7.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 2.898 -5.185 10.068 1.00 0.00 H new ATOM 0 HH2 TRP A 170 2.483 -4.120 7.889 1.00 0.00 H new ATOM 1104 N HIS A 171 5.500 -3.164 15.473 1.00 0.00 N ATOM 1105 CA HIS A 171 6.011 -3.660 16.744 1.00 0.00 C ATOM 1106 C HIS A 171 7.523 -3.856 16.684 1.00 0.00 C ATOM 1107 O HIS A 171 8.230 -3.265 17.526 1.00 0.00 O ATOM 1108 CB HIS A 171 5.327 -4.978 17.115 1.00 0.00 C ATOM 1109 CG HIS A 171 5.783 -5.544 18.423 1.00 0.00 C ATOM 1110 ND1 HIS A 171 5.646 -4.876 19.622 1.00 0.00 N ATOM 1111 CD2 HIS A 171 6.378 -6.725 18.719 1.00 0.00 C ATOM 1112 CE1 HIS A 171 6.138 -5.620 20.597 1.00 0.00 C ATOM 1113 NE2 HIS A 171 6.587 -6.746 20.076 1.00 0.00 N ATOM 1114 OXT HIS A 171 7.987 -4.601 15.795 1.00 0.00 O ATOM 0 H HIS A 171 4.833 -3.786 15.016 1.00 0.00 H new ATOM 0 HA HIS A 171 5.790 -2.917 17.510 1.00 0.00 H new ATOM 0 HB2 HIS A 171 4.249 -4.820 17.153 1.00 0.00 H new ATOM 0 HB3 HIS A 171 5.514 -5.709 16.328 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.639 -7.504 18.018 1.00 0.00 H new ATOM 0 HE1 HIS A 171 6.168 -5.352 21.643 1.00 0.00 H new ATOM 0 HE2 HIS A 171 7.019 -7.509 20.597 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 31.361 7.396 -6.650 1.00 0.00 N ATOM 1125 CA HIS B 102 30.748 6.455 -7.623 1.00 0.00 C ATOM 1126 C HIS B 102 29.242 6.675 -7.729 1.00 0.00 C ATOM 1127 O HIS B 102 28.465 5.720 -7.730 1.00 0.00 O ATOM 1128 CB HIS B 102 31.044 5.024 -7.170 1.00 0.00 C ATOM 1129 CG HIS B 102 32.506 4.712 -7.088 1.00 0.00 C ATOM 1130 ND1 HIS B 102 33.377 5.394 -6.263 1.00 0.00 N ATOM 1131 CD2 HIS B 102 33.252 3.783 -7.732 1.00 0.00 C ATOM 1132 CE1 HIS B 102 34.593 4.898 -6.405 1.00 0.00 C ATOM 1133 NE2 HIS B 102 34.544 3.920 -7.289 1.00 0.00 N ATOM 0 HA HIS B 102 31.175 6.632 -8.610 1.00 0.00 H new ATOM 0 HB2 HIS B 102 30.591 4.860 -6.192 1.00 0.00 H new ATOM 0 HB3 HIS B 102 30.571 4.327 -7.862 1.00 0.00 H new ATOM 0 HD1 HIS B 102 33.122 6.161 -5.641 1.00 0.00 H new ATOM 0 HD2 HIS B 102 32.897 3.068 -8.459 1.00 0.00 H new ATOM 0 HE1 HIS B 102 35.477 5.236 -5.885 1.00 0.00 H new ATOM 1144 N MET B 103 28.841 7.942 -7.817 1.00 0.00 N ATOM 1145 CA MET B 103 27.429 8.306 -7.924 1.00 0.00 C ATOM 1146 C MET B 103 26.661 7.916 -6.663 1.00 0.00 C ATOM 1147 O MET B 103 26.799 6.804 -6.155 1.00 0.00 O ATOM 1148 CB MET B 103 26.795 7.642 -9.149 1.00 0.00 C ATOM 1149 CG MET B 103 27.450 8.040 -10.462 1.00 0.00 C ATOM 1150 SD MET B 103 26.682 7.249 -11.890 1.00 0.00 S ATOM 1151 CE MET B 103 25.008 7.872 -11.765 1.00 0.00 C ATOM 0 H MET B 103 29.478 8.738 -7.816 1.00 0.00 H new ATOM 0 HA MET B 103 27.373 9.389 -8.038 1.00 0.00 H new ATOM 0 HB2 MET B 103 26.853 6.559 -9.037 1.00 0.00 H new ATOM 0 HB3 MET B 103 25.737 7.902 -9.186 1.00 0.00 H new ATOM 0 HG2 MET B 103 27.395 9.122 -10.578 1.00 0.00 H new ATOM 0 HG3 MET B 103 28.507 7.777 -10.431 1.00 0.00 H new ATOM 0 HE1 MET B 103 24.523 7.811 -12.739 1.00 0.00 H new ATOM 0 HE2 MET B 103 24.450 7.274 -11.044 1.00 0.00 H new ATOM 0 HE3 MET B 103 25.030 8.911 -11.435 1.00 0.00 H new ATOM 1161 N LYS B 104 25.849 8.843 -6.164 1.00 0.00 N ATOM 1162 CA LYS B 104 25.056 8.602 -4.964 1.00 0.00 C ATOM 1163 C LYS B 104 24.046 7.482 -5.192 1.00 0.00 C ATOM 1164 O LYS B 104 23.397 7.423 -6.237 1.00 0.00 O ATOM 1165 CB LYS B 104 24.332 9.881 -4.539 1.00 0.00 C ATOM 1166 CG LYS B 104 23.391 10.432 -5.600 1.00 0.00 C ATOM 1167 CD LYS B 104 22.691 11.697 -5.128 1.00 0.00 C ATOM 1168 CE LYS B 104 21.816 11.435 -3.912 1.00 0.00 C ATOM 1169 NZ LYS B 104 21.127 12.670 -3.445 1.00 0.00 N ATOM 0 H LYS B 104 25.723 9.769 -6.573 1.00 0.00 H new ATOM 0 HA LYS B 104 25.734 8.296 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS B 104 23.764 9.682 -3.630 1.00 0.00 H new ATOM 0 HB3 LYS B 104 25.072 10.642 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS B 104 23.953 10.645 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS B 104 22.647 9.677 -5.854 1.00 0.00 H new ATOM 0 HD2 LYS B 104 23.435 12.455 -4.884 1.00 0.00 H new ATOM 0 HD3 LYS B 104 22.080 12.098 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS B 104 21.073 10.676 -4.156 1.00 0.00 H new ATOM 0 HE3 LYS B 104 22.428 11.034 -3.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 20.541 12.448 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 21.835 13.386 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 20.523 13.039 -4.206 1.00 0.00 H new ATOM 1183 N GLU B 105 23.920 6.598 -4.203 1.00 0.00 N ATOM 1184 CA GLU B 105 22.991 5.472 -4.280 1.00 0.00 C ATOM 1185 C GLU B 105 23.387 4.500 -5.389 1.00 0.00 C ATOM 1186 O GLU B 105 23.691 4.911 -6.508 1.00 0.00 O ATOM 1187 CB GLU B 105 21.561 5.971 -4.507 1.00 0.00 C ATOM 1188 CG GLU B 105 21.046 6.884 -3.404 1.00 0.00 C ATOM 1189 CD GLU B 105 20.956 6.191 -2.058 1.00 0.00 C ATOM 1190 OE1 GLU B 105 22.006 5.757 -1.539 1.00 0.00 O ATOM 1191 OE2 GLU B 105 19.834 6.082 -1.521 1.00 0.00 O ATOM 0 H GLU B 105 24.453 6.641 -3.334 1.00 0.00 H new ATOM 0 HA GLU B 105 23.036 4.940 -3.329 1.00 0.00 H new ATOM 0 HB2 GLU B 105 21.519 6.505 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU B 105 20.896 5.112 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.704 7.749 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU B 105 20.061 7.259 -3.680 1.00 0.00 H new ATOM 1198 N GLU B 106 23.377 3.208 -5.059 1.00 0.00 N ATOM 1199 CA GLU B 106 23.729 2.149 -6.007 1.00 0.00 C ATOM 1200 C GLU B 106 24.918 2.555 -6.881 1.00 0.00 C ATOM 1201 O GLU B 106 25.839 3.221 -6.409 1.00 0.00 O ATOM 1202 CB GLU B 106 22.519 1.777 -6.876 1.00 0.00 C ATOM 1203 CG GLU B 106 21.983 2.920 -7.724 1.00 0.00 C ATOM 1204 CD GLU B 106 20.792 2.513 -8.570 1.00 0.00 C ATOM 1205 OE1 GLU B 106 20.383 1.335 -8.494 1.00 0.00 O ATOM 1206 OE2 GLU B 106 20.268 3.373 -9.309 1.00 0.00 O ATOM 0 H GLU B 106 23.126 2.867 -4.131 1.00 0.00 H new ATOM 0 HA GLU B 106 24.025 1.272 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU B 106 22.798 0.953 -7.532 1.00 0.00 H new ATOM 0 HB3 GLU B 106 21.720 1.414 -6.230 1.00 0.00 H new ATOM 0 HG2 GLU B 106 21.696 3.746 -7.073 1.00 0.00 H new ATOM 0 HG3 GLU B 106 22.777 3.288 -8.374 1.00 0.00 H new ATOM 1213 N SER B 107 24.884 2.146 -8.153 1.00 0.00 N ATOM 1214 CA SER B 107 25.948 2.454 -9.111 1.00 0.00 C ATOM 1215 C SER B 107 27.207 1.634 -8.828 1.00 0.00 C ATOM 1216 O SER B 107 27.706 0.930 -9.706 1.00 0.00 O ATOM 1217 CB SER B 107 26.280 3.949 -9.092 1.00 0.00 C ATOM 1218 OG SER B 107 25.147 4.728 -9.433 1.00 0.00 O ATOM 0 H SER B 107 24.121 1.594 -8.545 1.00 0.00 H new ATOM 0 HA SER B 107 25.583 2.187 -10.103 1.00 0.00 H new ATOM 0 HB2 SER B 107 26.636 4.233 -8.102 1.00 0.00 H new ATOM 0 HB3 SER B 107 27.090 4.154 -9.792 1.00 0.00 H new ATOM 0 HG SER B 107 24.579 4.844 -8.642 1.00 0.00 H new ATOM 1224 N GLU B 108 27.716 1.725 -7.603 1.00 0.00 N ATOM 1225 CA GLU B 108 28.912 0.987 -7.216 1.00 0.00 C ATOM 1226 C GLU B 108 28.626 -0.510 -7.140 1.00 0.00 C ATOM 1227 O GLU B 108 29.416 -1.327 -7.613 1.00 0.00 O ATOM 1228 CB GLU B 108 29.439 1.492 -5.870 1.00 0.00 C ATOM 1229 CG GLU B 108 28.428 1.389 -4.739 1.00 0.00 C ATOM 1230 CD GLU B 108 28.975 1.894 -3.418 1.00 0.00 C ATOM 1231 OE1 GLU B 108 30.146 2.327 -3.385 1.00 0.00 O ATOM 1232 OE2 GLU B 108 28.231 1.858 -2.415 1.00 0.00 O ATOM 0 H GLU B 108 27.318 2.302 -6.862 1.00 0.00 H new ATOM 0 HA GLU B 108 29.674 1.153 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU B 108 30.329 0.923 -5.602 1.00 0.00 H new ATOM 0 HB3 GLU B 108 29.746 2.532 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU B 108 27.537 1.960 -5.001 1.00 0.00 H new ATOM 0 HG3 GLU B 108 28.119 0.350 -4.626 1.00 0.00 H new ATOM 1239 N LYS B 109 27.488 -0.859 -6.544 1.00 0.00 N ATOM 1240 CA LYS B 109 27.086 -2.255 -6.400 1.00 0.00 C ATOM 1241 C LYS B 109 25.566 -2.379 -6.364 1.00 0.00 C ATOM 1242 O LYS B 109 24.886 -1.596 -5.700 1.00 0.00 O ATOM 1243 CB LYS B 109 27.681 -2.859 -5.122 1.00 0.00 C ATOM 1244 CG LYS B 109 29.198 -2.977 -5.135 1.00 0.00 C ATOM 1245 CD LYS B 109 29.681 -3.949 -6.203 1.00 0.00 C ATOM 1246 CE LYS B 109 29.170 -5.359 -5.951 1.00 0.00 C ATOM 1247 NZ LYS B 109 29.642 -6.315 -6.990 1.00 0.00 N ATOM 0 H LYS B 109 26.826 -0.190 -6.151 1.00 0.00 H new ATOM 0 HA LYS B 109 27.465 -2.803 -7.263 1.00 0.00 H new ATOM 0 HB2 LYS B 109 27.383 -2.246 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS B 109 27.252 -3.849 -4.968 1.00 0.00 H new ATOM 0 HG2 LYS B 109 29.637 -1.995 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS B 109 29.545 -3.310 -4.157 1.00 0.00 H new ATOM 0 HD2 LYS B 109 29.345 -3.610 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS B 109 30.771 -3.955 -6.224 1.00 0.00 H new ATOM 0 HE2 LYS B 109 29.504 -5.696 -4.969 1.00 0.00 H new ATOM 0 HE3 LYS B 109 28.080 -5.352 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 29.272 -7.264 -6.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 29.303 -6.008 -7.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 30.682 -6.341 -6.991 1.00 0.00 H new ATOM 1261 N PRO B 110 25.012 -3.372 -7.080 1.00 0.00 N ATOM 1262 CA PRO B 110 23.565 -3.601 -7.130 1.00 0.00 C ATOM 1263 C PRO B 110 22.997 -4.017 -5.778 1.00 0.00 C ATOM 1264 O PRO B 110 23.654 -4.714 -5.005 1.00 0.00 O ATOM 1265 CB PRO B 110 23.414 -4.733 -8.149 1.00 0.00 C ATOM 1266 CG PRO B 110 24.733 -5.424 -8.152 1.00 0.00 C ATOM 1267 CD PRO B 110 25.753 -4.352 -7.896 1.00 0.00 C ATOM 0 HA PRO B 110 23.020 -2.696 -7.400 1.00 0.00 H new ATOM 0 HB2 PRO B 110 22.612 -5.414 -7.866 1.00 0.00 H new ATOM 0 HB3 PRO B 110 23.169 -4.345 -9.138 1.00 0.00 H new ATOM 0 HG2 PRO B 110 24.773 -6.195 -7.382 1.00 0.00 H new ATOM 0 HG3 PRO B 110 24.915 -5.917 -9.107 1.00 0.00 H new ATOM 0 HD2 PRO B 110 26.623 -4.741 -7.367 1.00 0.00 H new ATOM 0 HD3 PRO B 110 26.116 -3.911 -8.824 1.00 0.00 H new ATOM 1275 N ARG B 111 21.774 -3.579 -5.498 1.00 0.00 N ATOM 1276 CA ARG B 111 21.117 -3.900 -4.237 1.00 0.00 C ATOM 1277 C ARG B 111 19.610 -3.688 -4.338 1.00 0.00 C ATOM 1278 O ARG B 111 19.143 -2.812 -5.067 1.00 0.00 O ATOM 1279 CB ARG B 111 21.686 -3.044 -3.108 1.00 0.00 C ATOM 1280 CG ARG B 111 21.431 -1.557 -3.285 1.00 0.00 C ATOM 1281 CD ARG B 111 21.951 -0.762 -2.101 1.00 0.00 C ATOM 1282 NE ARG B 111 21.295 -1.142 -0.853 1.00 0.00 N ATOM 1283 CZ ARG B 111 21.574 -0.591 0.325 1.00 0.00 C ATOM 1284 NH1 ARG B 111 22.495 0.360 0.415 1.00 0.00 N ATOM 1285 NH2 ARG B 111 20.933 -0.991 1.414 1.00 0.00 N ATOM 0 H ARG B 111 21.218 -3.001 -6.128 1.00 0.00 H new ATOM 0 HA ARG B 111 21.305 -4.951 -4.018 1.00 0.00 H new ATOM 0 HB2 ARG B 111 21.251 -3.369 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG B 111 22.760 -3.214 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG B 111 21.913 -1.210 -4.199 1.00 0.00 H new ATOM 0 HG3 ARG B 111 20.362 -1.381 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG B 111 23.026 -0.915 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG B 111 21.795 0.301 -2.283 1.00 0.00 H new ATOM 0 HE ARG B 111 20.583 -1.871 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG B 111 22.991 0.670 -0.421 1.00 0.00 H new ATOM 0 HH12 ARG B 111 22.707 0.781 1.320 1.00 0.00 H new ATOM 0 HH21 ARG B 111 20.225 -1.722 1.349 1.00 0.00 H new ATOM 0 HH22 ARG B 111 21.148 -0.568 2.317 1.00 0.00 H new ATOM 1299 N GLY B 112 18.858 -4.499 -3.603 1.00 0.00 N ATOM 1300 CA GLY B 112 17.411 -4.392 -3.620 1.00 0.00 C ATOM 1301 C GLY B 112 16.820 -4.728 -4.974 1.00 0.00 C ATOM 1302 O GLY B 112 17.207 -5.715 -5.600 1.00 0.00 O ATOM 0 H GLY B 112 19.225 -5.230 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY B 112 16.992 -5.061 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY B 112 17.122 -3.378 -3.342 1.00 0.00 H new ATOM 1306 N PHE B 113 15.880 -3.905 -5.427 1.00 0.00 N ATOM 1307 CA PHE B 113 15.234 -4.117 -6.717 1.00 0.00 C ATOM 1308 C PHE B 113 16.263 -4.127 -7.843 1.00 0.00 C ATOM 1309 O PHE B 113 16.134 -4.877 -8.811 1.00 0.00 O ATOM 1310 CB PHE B 113 14.187 -3.032 -6.980 1.00 0.00 C ATOM 1311 CG PHE B 113 12.970 -3.131 -6.101 1.00 0.00 C ATOM 1312 CD1 PHE B 113 13.096 -3.366 -4.743 1.00 0.00 C ATOM 1313 CD2 PHE B 113 11.701 -2.986 -6.637 1.00 0.00 C ATOM 1314 CE1 PHE B 113 11.980 -3.454 -3.934 1.00 0.00 C ATOM 1315 CE2 PHE B 113 10.581 -3.072 -5.833 1.00 0.00 C ATOM 1316 CZ PHE B 113 10.721 -3.306 -4.479 1.00 0.00 C ATOM 0 H PHE B 113 15.549 -3.085 -4.919 1.00 0.00 H new ATOM 0 HA PHE B 113 14.738 -5.087 -6.688 1.00 0.00 H new ATOM 0 HB2 PHE B 113 14.648 -2.055 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE B 113 13.875 -3.088 -8.023 1.00 0.00 H new ATOM 0 HD1 PHE B 113 14.079 -3.482 -4.311 1.00 0.00 H new ATOM 0 HD2 PHE B 113 11.586 -2.804 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE B 113 12.093 -3.638 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.597 -2.956 -6.263 1.00 0.00 H new ATOM 0 HZ PHE B 113 9.847 -3.373 -3.848 1.00 0.00 H new ATOM 1326 N ALA B 114 17.281 -3.283 -7.705 1.00 0.00 N ATOM 1327 CA ALA B 114 18.339 -3.178 -8.703 1.00 0.00 C ATOM 1328 C ALA B 114 18.959 -4.538 -9.008 1.00 0.00 C ATOM 1329 O ALA B 114 19.366 -4.802 -10.139 1.00 0.00 O ATOM 1330 CB ALA B 114 19.410 -2.205 -8.234 1.00 0.00 C ATOM 0 H ALA B 114 17.395 -2.659 -6.907 1.00 0.00 H new ATOM 0 HA ALA B 114 17.892 -2.802 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA B 114 20.194 -2.136 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA B 114 18.966 -1.221 -8.081 1.00 0.00 H new ATOM 0 HB3 ALA B 114 19.839 -2.560 -7.297 1.00 0.00 H new ATOM 1336 N ARG B 115 19.037 -5.395 -7.992 1.00 0.00 N ATOM 1337 CA ARG B 115 19.618 -6.723 -8.160 1.00 0.00 C ATOM 1338 C ARG B 115 18.950 -7.473 -9.307 1.00 0.00 C ATOM 1339 O ARG B 115 19.613 -7.875 -10.263 1.00 0.00 O ATOM 1340 CB ARG B 115 19.493 -7.530 -6.867 1.00 0.00 C ATOM 1341 CG ARG B 115 20.269 -6.941 -5.701 1.00 0.00 C ATOM 1342 CD ARG B 115 20.163 -7.812 -4.460 1.00 0.00 C ATOM 1343 NE ARG B 115 20.942 -7.277 -3.347 1.00 0.00 N ATOM 1344 CZ ARG B 115 21.034 -7.868 -2.159 1.00 0.00 C ATOM 1345 NH1 ARG B 115 20.399 -9.010 -1.932 1.00 0.00 N ATOM 1346 NH2 ARG B 115 21.764 -7.318 -1.198 1.00 0.00 N ATOM 0 H ARG B 115 18.706 -5.194 -7.048 1.00 0.00 H new ATOM 0 HA ARG B 115 20.674 -6.597 -8.400 1.00 0.00 H new ATOM 0 HB2 ARG B 115 18.440 -7.599 -6.593 1.00 0.00 H new ATOM 0 HB3 ARG B 115 19.843 -8.546 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG B 115 21.317 -6.830 -5.980 1.00 0.00 H new ATOM 0 HG3 ARG B 115 19.891 -5.943 -5.479 1.00 0.00 H new ATOM 0 HD2 ARG B 115 19.117 -7.895 -4.164 1.00 0.00 H new ATOM 0 HD3 ARG B 115 20.509 -8.819 -4.693 1.00 0.00 H new ATOM 0 HE ARG B 115 21.444 -6.400 -3.489 1.00 0.00 H new ATOM 0 HH11 ARG B 115 19.838 -9.437 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG B 115 20.471 -9.461 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG B 115 22.256 -6.441 -1.370 1.00 0.00 H new ATOM 0 HH22 ARG B 115 21.834 -7.772 -0.287 1.00 0.00 H new ATOM 1360 N GLY B 116 17.636 -7.656 -9.214 1.00 0.00 N ATOM 1361 CA GLY B 116 16.920 -8.353 -10.261 1.00 0.00 C ATOM 1362 C GLY B 116 15.682 -9.074 -9.762 1.00 0.00 C ATOM 1363 O GLY B 116 14.672 -9.139 -10.464 1.00 0.00 O ATOM 0 H GLY B 116 17.059 -7.335 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY B 116 16.630 -7.639 -11.032 1.00 0.00 H new ATOM 0 HA3 GLY B 116 17.588 -9.075 -10.731 1.00 0.00 H new ATOM 1367 N LEU B 117 15.764 -9.633 -8.558 1.00 0.00 N ATOM 1368 CA LEU B 117 14.645 -10.371 -7.980 1.00 0.00 C ATOM 1369 C LEU B 117 13.365 -9.548 -7.971 1.00 0.00 C ATOM 1370 O LEU B 117 13.368 -8.375 -7.599 1.00 0.00 O ATOM 1371 CB LEU B 117 14.950 -10.811 -6.547 1.00 0.00 C ATOM 1372 CG LEU B 117 16.156 -11.732 -6.355 1.00 0.00 C ATOM 1373 CD1 LEU B 117 16.234 -12.766 -7.468 1.00 0.00 C ATOM 1374 CD2 LEU B 117 17.441 -10.928 -6.275 1.00 0.00 C ATOM 0 H LEU B 117 16.592 -9.589 -7.964 1.00 0.00 H new ATOM 0 HA LEU B 117 14.501 -11.248 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU B 117 15.104 -9.918 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU B 117 14.069 -11.316 -6.151 1.00 0.00 H new ATOM 0 HG LEU B 117 16.028 -12.262 -5.411 1.00 0.00 H new ATOM 0 HD11 LEU B 117 17.100 -13.408 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU B 117 15.328 -13.372 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU B 117 16.330 -12.260 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU B 117 18.285 -11.604 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU B 117 17.574 -10.363 -7.197 1.00 0.00 H new ATOM 0 HD23 LEU B 117 17.387 -10.239 -5.432 1.00 0.00 H new ATOM 1386 N GLU B 118 12.266 -10.188 -8.354 1.00 0.00 N ATOM 1387 CA GLU B 118 10.965 -9.536 -8.361 1.00 0.00 C ATOM 1388 C GLU B 118 10.336 -9.633 -6.973 1.00 0.00 C ATOM 1389 O GLU B 118 10.345 -10.700 -6.359 1.00 0.00 O ATOM 1390 CB GLU B 118 10.048 -10.180 -9.404 1.00 0.00 C ATOM 1391 CG GLU B 118 8.669 -9.545 -9.484 1.00 0.00 C ATOM 1392 CD GLU B 118 7.785 -10.201 -10.526 1.00 0.00 C ATOM 1393 OE1 GLU B 118 7.525 -11.417 -10.403 1.00 0.00 O ATOM 1394 OE2 GLU B 118 7.351 -9.500 -11.464 1.00 0.00 O ATOM 0 H GLU B 118 12.252 -11.160 -8.664 1.00 0.00 H new ATOM 0 HA GLU B 118 11.097 -8.486 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU B 118 10.525 -10.116 -10.382 1.00 0.00 H new ATOM 0 HB3 GLU B 118 9.937 -11.239 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU B 118 8.186 -9.611 -8.509 1.00 0.00 H new ATOM 0 HG3 GLU B 118 8.774 -8.485 -9.717 1.00 0.00 H new ATOM 1401 N PRO B 119 9.790 -8.522 -6.449 1.00 0.00 N ATOM 1402 CA PRO B 119 9.172 -8.506 -5.119 1.00 0.00 C ATOM 1403 C PRO B 119 8.109 -9.588 -4.957 1.00 0.00 C ATOM 1404 O PRO B 119 6.964 -9.415 -5.375 1.00 0.00 O ATOM 1405 CB PRO B 119 8.537 -7.115 -5.037 1.00 0.00 C ATOM 1406 CG PRO B 119 9.323 -6.281 -5.987 1.00 0.00 C ATOM 1407 CD PRO B 119 9.742 -7.200 -7.100 1.00 0.00 C ATOM 0 HA PRO B 119 9.899 -8.704 -4.332 1.00 0.00 H new ATOM 0 HB2 PRO B 119 7.483 -7.144 -5.315 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.589 -6.716 -4.024 1.00 0.00 H new ATOM 0 HG2 PRO B 119 8.723 -5.455 -6.369 1.00 0.00 H new ATOM 0 HG3 PRO B 119 10.192 -5.843 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO B 119 9.030 -7.184 -7.925 1.00 0.00 H new ATOM 0 HD3 PRO B 119 10.712 -6.918 -7.511 1.00 0.00 H new ATOM 1415 N GLU B 120 8.496 -10.704 -4.343 1.00 0.00 N ATOM 1416 CA GLU B 120 7.574 -11.812 -4.121 1.00 0.00 C ATOM 1417 C GLU B 120 6.615 -11.497 -2.977 1.00 0.00 C ATOM 1418 O GLU B 120 5.397 -11.589 -3.132 1.00 0.00 O ATOM 1419 CB GLU B 120 8.346 -13.097 -3.815 1.00 0.00 C ATOM 1420 CG GLU B 120 7.450 -14.305 -3.589 1.00 0.00 C ATOM 1421 CD GLU B 120 8.228 -15.571 -3.287 1.00 0.00 C ATOM 1422 OE1 GLU B 120 9.475 -15.509 -3.254 1.00 0.00 O ATOM 1423 OE2 GLU B 120 7.590 -16.625 -3.083 1.00 0.00 O ATOM 0 H GLU B 120 9.440 -10.863 -3.992 1.00 0.00 H new ATOM 0 HA GLU B 120 6.993 -11.956 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU B 120 9.026 -13.308 -4.641 1.00 0.00 H new ATOM 0 HB3 GLU B 120 8.961 -12.940 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU B 120 6.770 -14.097 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU B 120 6.835 -14.465 -4.475 1.00 0.00 H new ATOM 1430 N ARG B 121 7.176 -11.127 -1.829 1.00 0.00 N ATOM 1431 CA ARG B 121 6.378 -10.799 -0.654 1.00 0.00 C ATOM 1432 C ARG B 121 7.247 -10.174 0.434 1.00 0.00 C ATOM 1433 O ARG B 121 8.306 -10.702 0.777 1.00 0.00 O ATOM 1434 CB ARG B 121 5.696 -12.057 -0.117 1.00 0.00 C ATOM 1435 CG ARG B 121 6.670 -13.178 0.199 1.00 0.00 C ATOM 1436 CD ARG B 121 5.953 -14.423 0.687 1.00 0.00 C ATOM 1437 NE ARG B 121 4.992 -14.923 -0.293 1.00 0.00 N ATOM 1438 CZ ARG B 121 4.238 -16.002 -0.103 1.00 0.00 C ATOM 1439 NH1 ARG B 121 4.332 -16.691 1.026 1.00 0.00 N ATOM 1440 NH2 ARG B 121 3.387 -16.391 -1.044 1.00 0.00 N ATOM 0 H ARG B 121 8.183 -11.047 -1.689 1.00 0.00 H new ATOM 0 HA ARG B 121 5.618 -10.075 -0.947 1.00 0.00 H new ATOM 0 HB2 ARG B 121 5.139 -11.803 0.785 1.00 0.00 H new ATOM 0 HB3 ARG B 121 4.971 -12.410 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG B 121 7.250 -13.418 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG B 121 7.376 -12.843 0.959 1.00 0.00 H new ATOM 0 HD2 ARG B 121 6.685 -15.200 0.905 1.00 0.00 H new ATOM 0 HD3 ARG B 121 5.436 -14.201 1.620 1.00 0.00 H new ATOM 0 HE ARG B 121 4.894 -14.416 -1.173 1.00 0.00 H new ATOM 0 HH11 ARG B 121 4.984 -16.394 1.752 1.00 0.00 H new ATOM 0 HH12 ARG B 121 3.752 -17.518 1.169 1.00 0.00 H new ATOM 0 HH21 ARG B 121 3.311 -15.862 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG B 121 2.809 -17.219 -0.898 1.00 0.00 H new ATOM 1454 N ILE B 122 6.794 -9.047 0.972 1.00 0.00 N ATOM 1455 CA ILE B 122 7.530 -8.350 2.020 1.00 0.00 C ATOM 1456 C ILE B 122 7.423 -9.083 3.353 1.00 0.00 C ATOM 1457 O ILE B 122 6.366 -9.612 3.699 1.00 0.00 O ATOM 1458 CB ILE B 122 7.030 -6.902 2.188 1.00 0.00 C ATOM 1459 CG1 ILE B 122 7.225 -6.126 0.883 1.00 0.00 C ATOM 1460 CG2 ILE B 122 7.758 -6.218 3.338 1.00 0.00 C ATOM 1461 CD1 ILE B 122 6.749 -4.692 0.944 1.00 0.00 C ATOM 0 H ILE B 122 5.920 -8.597 0.699 1.00 0.00 H new ATOM 0 HA ILE B 122 8.576 -8.328 1.713 1.00 0.00 H new ATOM 0 HB ILE B 122 5.966 -6.921 2.424 1.00 0.00 H new ATOM 0 HG12 ILE B 122 8.283 -6.136 0.621 1.00 0.00 H new ATOM 0 HG13 ILE B 122 6.693 -6.641 0.083 1.00 0.00 H new ATOM 0 HG21 ILE B 122 7.393 -5.196 3.443 1.00 0.00 H new ATOM 0 HG22 ILE B 122 7.574 -6.766 4.262 1.00 0.00 H new ATOM 0 HG23 ILE B 122 8.828 -6.202 3.133 1.00 0.00 H new ATOM 0 HD11 ILE B 122 6.922 -4.210 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE B 122 5.684 -4.672 1.174 1.00 0.00 H new ATOM 0 HD13 ILE B 122 7.298 -4.159 1.720 1.00 0.00 H new ATOM 1473 N ILE B 123 8.526 -9.110 4.096 1.00 0.00 N ATOM 1474 CA ILE B 123 8.565 -9.778 5.392 1.00 0.00 C ATOM 1475 C ILE B 123 9.515 -9.066 6.351 1.00 0.00 C ATOM 1476 O ILE B 123 10.314 -9.704 7.037 1.00 0.00 O ATOM 1477 CB ILE B 123 9.008 -11.249 5.254 1.00 0.00 C ATOM 1478 CG1 ILE B 123 10.343 -11.336 4.509 1.00 0.00 C ATOM 1479 CG2 ILE B 123 7.937 -12.064 4.542 1.00 0.00 C ATOM 1480 CD1 ILE B 123 10.895 -12.742 4.413 1.00 0.00 C ATOM 0 H ILE B 123 9.407 -8.675 3.821 1.00 0.00 H new ATOM 0 HA ILE B 123 7.552 -9.745 5.793 1.00 0.00 H new ATOM 0 HB ILE B 123 9.145 -11.666 6.252 1.00 0.00 H new ATOM 0 HG12 ILE B 123 10.215 -10.936 3.503 1.00 0.00 H new ATOM 0 HG13 ILE B 123 11.073 -10.702 5.013 1.00 0.00 H new ATOM 0 HG21 ILE B 123 8.266 -13.099 4.453 1.00 0.00 H new ATOM 0 HG22 ILE B 123 7.010 -12.026 5.114 1.00 0.00 H new ATOM 0 HG23 ILE B 123 7.767 -11.651 3.548 1.00 0.00 H new ATOM 0 HD11 ILE B 123 11.841 -12.725 3.873 1.00 0.00 H new ATOM 0 HD12 ILE B 123 11.056 -13.139 5.415 1.00 0.00 H new ATOM 0 HD13 ILE B 123 10.185 -13.376 3.882 1.00 0.00 H new ATOM 1492 N GLY B 124 9.424 -7.740 6.396 1.00 0.00 N ATOM 1493 CA GLY B 124 10.286 -6.972 7.274 1.00 0.00 C ATOM 1494 C GLY B 124 10.050 -5.477 7.180 1.00 0.00 C ATOM 1495 O GLY B 124 9.686 -4.962 6.123 1.00 0.00 O ATOM 0 H GLY B 124 8.771 -7.186 5.842 1.00 0.00 H new ATOM 0 HA2 GLY B 124 10.127 -7.295 8.303 1.00 0.00 H new ATOM 0 HA3 GLY B 124 11.327 -7.186 7.030 1.00 0.00 H new ATOM 1499 N ALA B 125 10.266 -4.782 8.292 1.00 0.00 N ATOM 1500 CA ALA B 125 10.088 -3.335 8.346 1.00 0.00 C ATOM 1501 C ALA B 125 11.102 -2.714 9.301 1.00 0.00 C ATOM 1502 O ALA B 125 11.331 -3.232 10.394 1.00 0.00 O ATOM 1503 CB ALA B 125 8.668 -2.987 8.768 1.00 0.00 C ATOM 0 H ALA B 125 10.566 -5.200 9.173 1.00 0.00 H new ATOM 0 HA ALA B 125 10.256 -2.926 7.350 1.00 0.00 H new ATOM 0 HB1 ALA B 125 8.554 -1.904 8.803 1.00 0.00 H new ATOM 0 HB2 ALA B 125 7.962 -3.403 8.049 1.00 0.00 H new ATOM 0 HB3 ALA B 125 8.469 -3.405 9.755 1.00 0.00 H new ATOM 1509 N THR B 126 11.722 -1.615 8.878 1.00 0.00 N ATOM 1510 CA THR B 126 12.727 -0.950 9.702 1.00 0.00 C ATOM 1511 C THR B 126 13.107 0.423 9.149 1.00 0.00 C ATOM 1512 O THR B 126 14.165 0.590 8.542 1.00 0.00 O ATOM 1513 CB THR B 126 14.000 -1.812 9.824 1.00 0.00 C ATOM 1514 OG1 THR B 126 15.020 -1.088 10.522 1.00 0.00 O ATOM 1515 CG2 THR B 126 14.511 -2.231 8.451 1.00 0.00 C ATOM 0 H THR B 126 11.548 -1.169 7.977 1.00 0.00 H new ATOM 0 HA THR B 126 12.279 -0.815 10.686 1.00 0.00 H new ATOM 0 HB THR B 126 13.747 -2.711 10.386 1.00 0.00 H new ATOM 0 HG1 THR B 126 15.824 -1.644 10.596 1.00 0.00 H new ATOM 0 HG21 THR B 126 15.409 -2.838 8.567 1.00 0.00 H new ATOM 0 HG22 THR B 126 13.744 -2.812 7.939 1.00 0.00 H new ATOM 0 HG23 THR B 126 14.746 -1.343 7.864 1.00 0.00 H new ATOM 1523 N ASP B 127 12.242 1.409 9.368 1.00 0.00 N ATOM 1524 CA ASP B 127 12.499 2.765 8.895 1.00 0.00 C ATOM 1525 C ASP B 127 13.852 3.267 9.394 1.00 0.00 C ATOM 1526 O ASP B 127 14.191 3.112 10.567 1.00 0.00 O ATOM 1527 CB ASP B 127 11.380 3.709 9.347 1.00 0.00 C ATOM 1528 CG ASP B 127 11.183 3.714 10.851 1.00 0.00 C ATOM 1529 OD1 ASP B 127 12.115 4.124 11.574 1.00 0.00 O ATOM 1530 OD2 ASP B 127 10.093 3.307 11.307 1.00 0.00 O ATOM 0 H ASP B 127 11.360 1.295 9.868 1.00 0.00 H new ATOM 0 HA ASP B 127 12.523 2.747 7.805 1.00 0.00 H new ATOM 0 HB2 ASP B 127 11.608 4.721 9.012 1.00 0.00 H new ATOM 0 HB3 ASP B 127 10.448 3.416 8.865 1.00 0.00 H new ATOM 1535 N SER B 128 14.627 3.861 8.490 1.00 0.00 N ATOM 1536 CA SER B 128 15.948 4.380 8.831 1.00 0.00 C ATOM 1537 C SER B 128 15.847 5.553 9.802 1.00 0.00 C ATOM 1538 O SER B 128 16.608 5.642 10.766 1.00 0.00 O ATOM 1539 CB SER B 128 16.689 4.812 7.564 1.00 0.00 C ATOM 1540 OG SER B 128 15.986 5.837 6.884 1.00 0.00 O ATOM 0 H SER B 128 14.362 3.995 7.514 1.00 0.00 H new ATOM 0 HA SER B 128 16.507 3.582 9.319 1.00 0.00 H new ATOM 0 HB2 SER B 128 17.687 5.164 7.825 1.00 0.00 H new ATOM 0 HB3 SER B 128 16.816 3.954 6.903 1.00 0.00 H new ATOM 0 HG SER B 128 16.482 6.096 6.079 1.00 0.00 H new ATOM 1546 N SER B 129 14.903 6.450 9.538 1.00 0.00 N ATOM 1547 CA SER B 129 14.695 7.624 10.381 1.00 0.00 C ATOM 1548 C SER B 129 13.302 8.195 10.157 1.00 0.00 C ATOM 1549 O SER B 129 12.661 8.692 11.084 1.00 0.00 O ATOM 1550 CB SER B 129 15.752 8.691 10.086 1.00 0.00 C ATOM 1551 OG SER B 129 17.059 8.206 10.338 1.00 0.00 O ATOM 0 H SER B 129 14.267 6.387 8.743 1.00 0.00 H new ATOM 0 HA SER B 129 14.788 7.319 11.423 1.00 0.00 H new ATOM 0 HB2 SER B 129 15.673 9.006 9.045 1.00 0.00 H new ATOM 0 HB3 SER B 129 15.564 9.571 10.700 1.00 0.00 H new ATOM 0 HG SER B 129 17.005 7.361 10.831 1.00 0.00 H new ATOM 1557 N GLY B 130 12.843 8.109 8.918 1.00 0.00 N ATOM 1558 CA GLY B 130 11.529 8.603 8.566 1.00 0.00 C ATOM 1559 C GLY B 130 10.887 7.736 7.507 1.00 0.00 C ATOM 1560 O GLY B 130 9.686 7.468 7.550 1.00 0.00 O ATOM 0 H GLY B 130 13.364 7.701 8.142 1.00 0.00 H new ATOM 0 HA2 GLY B 130 10.896 8.627 9.453 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.608 9.628 8.203 1.00 0.00 H new ATOM 1564 N GLU B 131 11.703 7.283 6.562 1.00 0.00 N ATOM 1565 CA GLU B 131 11.230 6.422 5.490 1.00 0.00 C ATOM 1566 C GLU B 131 11.285 4.960 5.920 1.00 0.00 C ATOM 1567 O GLU B 131 12.327 4.473 6.357 1.00 0.00 O ATOM 1568 CB GLU B 131 12.069 6.630 4.227 1.00 0.00 C ATOM 1569 CG GLU B 131 12.019 8.051 3.684 1.00 0.00 C ATOM 1570 CD GLU B 131 10.628 8.462 3.238 1.00 0.00 C ATOM 1571 OE1 GLU B 131 9.714 8.495 4.089 1.00 0.00 O ATOM 1572 OE2 GLU B 131 10.453 8.753 2.036 1.00 0.00 O ATOM 0 H GLU B 131 12.699 7.500 6.519 1.00 0.00 H new ATOM 0 HA GLU B 131 10.195 6.684 5.269 1.00 0.00 H new ATOM 0 HB2 GLU B 131 13.105 6.370 4.443 1.00 0.00 H new ATOM 0 HB3 GLU B 131 11.723 5.943 3.455 1.00 0.00 H new ATOM 0 HG2 GLU B 131 12.368 8.741 4.452 1.00 0.00 H new ATOM 0 HG3 GLU B 131 12.706 8.138 2.842 1.00 0.00 H new ATOM 1579 N LEU B 132 10.161 4.266 5.795 1.00 0.00 N ATOM 1580 CA LEU B 132 10.087 2.860 6.175 1.00 0.00 C ATOM 1581 C LEU B 132 10.993 2.012 5.288 1.00 0.00 C ATOM 1582 O LEU B 132 11.388 2.437 4.202 1.00 0.00 O ATOM 1583 CB LEU B 132 8.643 2.358 6.086 1.00 0.00 C ATOM 1584 CG LEU B 132 8.410 0.949 6.641 1.00 0.00 C ATOM 1585 CD1 LEU B 132 8.778 0.887 8.116 1.00 0.00 C ATOM 1586 CD2 LEU B 132 6.964 0.528 6.434 1.00 0.00 C ATOM 0 H LEU B 132 9.289 4.653 5.434 1.00 0.00 H new ATOM 0 HA LEU B 132 10.429 2.768 7.206 1.00 0.00 H new ATOM 0 HB2 LEU B 132 7.999 3.054 6.623 1.00 0.00 H new ATOM 0 HB3 LEU B 132 8.332 2.376 5.041 1.00 0.00 H new ATOM 0 HG LEU B 132 9.052 0.255 6.098 1.00 0.00 H new ATOM 0 HD11 LEU B 132 8.606 -0.122 8.492 1.00 0.00 H new ATOM 0 HD12 LEU B 132 9.830 1.146 8.240 1.00 0.00 H new ATOM 0 HD13 LEU B 132 8.163 1.592 8.674 1.00 0.00 H new ATOM 0 HD21 LEU B 132 6.816 -0.475 6.834 1.00 0.00 H new ATOM 0 HD22 LEU B 132 6.304 1.225 6.951 1.00 0.00 H new ATOM 0 HD23 LEU B 132 6.733 0.531 5.369 1.00 0.00 H new ATOM 1598 N MET B 133 11.323 0.814 5.758 1.00 0.00 N ATOM 1599 CA MET B 133 12.183 -0.094 5.008 1.00 0.00 C ATOM 1600 C MET B 133 11.601 -1.503 5.003 1.00 0.00 C ATOM 1601 O MET B 133 11.445 -2.119 6.054 1.00 0.00 O ATOM 1602 CB MET B 133 13.583 -0.117 5.620 1.00 0.00 C ATOM 1603 CG MET B 133 14.311 1.214 5.532 1.00 0.00 C ATOM 1604 SD MET B 133 14.633 1.716 3.833 1.00 0.00 S ATOM 1605 CE MET B 133 15.519 0.281 3.231 1.00 0.00 C ATOM 0 H MET B 133 11.007 0.449 6.656 1.00 0.00 H new ATOM 0 HA MET B 133 12.245 0.263 3.980 1.00 0.00 H new ATOM 0 HB2 MET B 133 13.507 -0.411 6.667 1.00 0.00 H new ATOM 0 HB3 MET B 133 14.177 -0.880 5.117 1.00 0.00 H new ATOM 0 HG2 MET B 133 13.717 1.982 6.028 1.00 0.00 H new ATOM 0 HG3 MET B 133 15.256 1.144 6.071 1.00 0.00 H new ATOM 0 HE1 MET B 133 15.930 0.494 2.244 1.00 0.00 H new ATOM 0 HE2 MET B 133 16.331 0.040 3.917 1.00 0.00 H new ATOM 0 HE3 MET B 133 14.837 -0.566 3.165 1.00 0.00 H new ATOM 1615 N PHE B 134 11.281 -2.008 3.815 1.00 0.00 N ATOM 1616 CA PHE B 134 10.715 -3.346 3.689 1.00 0.00 C ATOM 1617 C PHE B 134 11.788 -4.377 3.364 1.00 0.00 C ATOM 1618 O PHE B 134 12.513 -4.244 2.381 1.00 0.00 O ATOM 1619 CB PHE B 134 9.634 -3.372 2.607 1.00 0.00 C ATOM 1620 CG PHE B 134 8.474 -2.466 2.895 1.00 0.00 C ATOM 1621 CD1 PHE B 134 7.552 -2.795 3.874 1.00 0.00 C ATOM 1622 CD2 PHE B 134 8.307 -1.286 2.191 1.00 0.00 C ATOM 1623 CE1 PHE B 134 6.483 -1.964 4.144 1.00 0.00 C ATOM 1624 CE2 PHE B 134 7.239 -0.451 2.457 1.00 0.00 C ATOM 1625 CZ PHE B 134 6.326 -0.791 3.435 1.00 0.00 C ATOM 0 H PHE B 134 11.403 -1.514 2.931 1.00 0.00 H new ATOM 0 HA PHE B 134 10.270 -3.604 4.650 1.00 0.00 H new ATOM 0 HB2 PHE B 134 10.079 -3.087 1.654 1.00 0.00 H new ATOM 0 HB3 PHE B 134 9.268 -4.393 2.495 1.00 0.00 H new ATOM 0 HD1 PHE B 134 7.670 -3.712 4.433 1.00 0.00 H new ATOM 0 HD2 PHE B 134 9.019 -1.015 1.426 1.00 0.00 H new ATOM 0 HE1 PHE B 134 5.770 -2.232 4.910 1.00 0.00 H new ATOM 0 HE2 PHE B 134 7.119 0.467 1.900 1.00 0.00 H new ATOM 0 HZ PHE B 134 5.490 -0.140 3.645 1.00 0.00 H new ATOM 1635 N LEU B 135 11.873 -5.413 4.188 1.00 0.00 N ATOM 1636 CA LEU B 135 12.847 -6.475 3.979 1.00 0.00 C ATOM 1637 C LEU B 135 12.311 -7.478 2.960 1.00 0.00 C ATOM 1638 O LEU B 135 11.859 -8.566 3.321 1.00 0.00 O ATOM 1639 CB LEU B 135 13.165 -7.173 5.305 1.00 0.00 C ATOM 1640 CG LEU B 135 14.527 -7.872 5.369 1.00 0.00 C ATOM 1641 CD1 LEU B 135 14.755 -8.464 6.751 1.00 0.00 C ATOM 1642 CD2 LEU B 135 14.637 -8.950 4.304 1.00 0.00 C ATOM 0 H LEU B 135 11.279 -5.540 5.007 1.00 0.00 H new ATOM 0 HA LEU B 135 13.768 -6.040 3.591 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.116 -6.435 6.106 1.00 0.00 H new ATOM 0 HB3 LEU B 135 12.387 -7.910 5.504 1.00 0.00 H new ATOM 0 HG LEU B 135 15.299 -7.127 5.177 1.00 0.00 H new ATOM 0 HD11 LEU B 135 15.727 -8.957 6.780 1.00 0.00 H new ATOM 0 HD12 LEU B 135 14.729 -7.669 7.496 1.00 0.00 H new ATOM 0 HD13 LEU B 135 13.973 -9.191 6.969 1.00 0.00 H new ATOM 0 HD21 LEU B 135 15.613 -9.430 4.372 1.00 0.00 H new ATOM 0 HD22 LEU B 135 13.855 -9.694 4.457 1.00 0.00 H new ATOM 0 HD23 LEU B 135 14.522 -8.500 3.318 1.00 0.00 H new ATOM 1654 N MET B 136 12.344 -7.094 1.687 1.00 0.00 N ATOM 1655 CA MET B 136 11.845 -7.946 0.612 1.00 0.00 C ATOM 1656 C MET B 136 12.512 -9.321 0.638 1.00 0.00 C ATOM 1657 O MET B 136 13.725 -9.432 0.818 1.00 0.00 O ATOM 1658 CB MET B 136 12.079 -7.280 -0.742 1.00 0.00 C ATOM 1659 CG MET B 136 11.308 -7.928 -1.879 1.00 0.00 C ATOM 1660 SD MET B 136 9.528 -7.690 -1.731 1.00 0.00 S ATOM 1661 CE MET B 136 9.428 -5.903 -1.793 1.00 0.00 C ATOM 0 H MET B 136 12.712 -6.196 1.374 1.00 0.00 H new ATOM 0 HA MET B 136 10.775 -8.084 0.765 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.796 -6.229 -0.675 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.144 -7.309 -0.973 1.00 0.00 H new ATOM 0 HG2 MET B 136 11.649 -7.513 -2.828 1.00 0.00 H new ATOM 0 HG3 MET B 136 11.528 -8.995 -1.901 1.00 0.00 H new ATOM 0 HE1 MET B 136 8.400 -5.603 -1.999 1.00 0.00 H new ATOM 0 HE2 MET B 136 9.743 -5.488 -0.836 1.00 0.00 H new ATOM 0 HE3 MET B 136 10.080 -5.529 -2.583 1.00 0.00 H new ATOM 1671 N LYS B 137 11.703 -10.363 0.466 1.00 0.00 N ATOM 1672 CA LYS B 137 12.195 -11.738 0.475 1.00 0.00 C ATOM 1673 C LYS B 137 12.736 -12.145 -0.896 1.00 0.00 C ATOM 1674 O LYS B 137 13.678 -12.932 -0.990 1.00 0.00 O ATOM 1675 CB LYS B 137 11.069 -12.686 0.914 1.00 0.00 C ATOM 1676 CG LYS B 137 11.528 -14.098 1.262 1.00 0.00 C ATOM 1677 CD LYS B 137 11.810 -14.935 0.024 1.00 0.00 C ATOM 1678 CE LYS B 137 12.273 -16.336 0.392 1.00 0.00 C ATOM 1679 NZ LYS B 137 13.515 -16.313 1.213 1.00 0.00 N ATOM 0 H LYS B 137 10.697 -10.280 0.318 1.00 0.00 H new ATOM 0 HA LYS B 137 13.019 -11.805 1.185 1.00 0.00 H new ATOM 0 HB2 LYS B 137 10.568 -12.257 1.782 1.00 0.00 H new ATOM 0 HB3 LYS B 137 10.329 -12.745 0.116 1.00 0.00 H new ATOM 0 HG2 LYS B 137 12.428 -14.044 1.874 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.762 -14.589 1.863 1.00 0.00 H new ATOM 0 HD2 LYS B 137 10.910 -14.997 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS B 137 12.573 -14.446 -0.581 1.00 0.00 H new ATOM 0 HE2 LYS B 137 11.483 -16.846 0.943 1.00 0.00 H new ATOM 0 HE3 LYS B 137 12.450 -16.910 -0.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 13.928 -17.267 1.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 14.198 -15.653 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 13.287 -16.003 2.179 1.00 0.00 H new ATOM 1693 N TRP B 138 12.120 -11.611 -1.950 1.00 0.00 N ATOM 1694 CA TRP B 138 12.511 -11.919 -3.329 1.00 0.00 C ATOM 1695 C TRP B 138 12.019 -13.305 -3.727 1.00 0.00 C ATOM 1696 O TRP B 138 11.712 -14.132 -2.869 1.00 0.00 O ATOM 1697 CB TRP B 138 14.031 -11.857 -3.520 1.00 0.00 C ATOM 1698 CG TRP B 138 14.656 -10.567 -3.094 1.00 0.00 C ATOM 1699 CD1 TRP B 138 15.693 -10.416 -2.223 1.00 0.00 C ATOM 1700 CD2 TRP B 138 14.296 -9.251 -3.522 1.00 0.00 C ATOM 1701 NE1 TRP B 138 15.987 -9.085 -2.066 1.00 0.00 N ATOM 1702 CE2 TRP B 138 15.146 -8.350 -2.854 1.00 0.00 C ATOM 1703 CE3 TRP B 138 13.336 -8.746 -4.400 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 15.064 -6.975 -3.035 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 13.256 -7.378 -4.583 1.00 0.00 C ATOM 1706 CH2 TRP B 138 14.116 -6.507 -3.900 1.00 0.00 C ATOM 0 H TRP B 138 11.341 -10.957 -1.876 1.00 0.00 H new ATOM 0 HA TRP B 138 12.050 -11.163 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP B 138 14.489 -12.671 -2.958 1.00 0.00 H new ATOM 0 HB3 TRP B 138 14.260 -12.027 -4.572 1.00 0.00 H new ATOM 0 HD1 TRP B 138 16.208 -11.226 -1.728 1.00 0.00 H new ATOM 0 HE1 TRP B 138 16.715 -8.706 -1.460 1.00 0.00 H new ATOM 0 HE3 TRP B 138 12.668 -9.411 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 15.725 -6.301 -2.511 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 12.520 -6.974 -5.262 1.00 0.00 H new ATOM 0 HH2 TRP B 138 14.027 -5.443 -4.061 1.00 0.00 H new ATOM 1717 N LYS B 139 11.948 -13.552 -5.032 1.00 0.00 N ATOM 1718 CA LYS B 139 11.500 -14.841 -5.551 1.00 0.00 C ATOM 1719 C LYS B 139 12.432 -15.969 -5.094 1.00 0.00 C ATOM 1720 O LYS B 139 12.684 -16.129 -3.900 1.00 0.00 O ATOM 1721 CB LYS B 139 11.426 -14.797 -7.080 1.00 0.00 C ATOM 1722 CG LYS B 139 10.437 -13.773 -7.613 1.00 0.00 C ATOM 1723 CD LYS B 139 10.408 -13.757 -9.134 1.00 0.00 C ATOM 1724 CE LYS B 139 11.754 -13.355 -9.718 1.00 0.00 C ATOM 1725 NZ LYS B 139 11.730 -13.330 -11.206 1.00 0.00 N ATOM 0 H LYS B 139 12.196 -12.874 -5.752 1.00 0.00 H new ATOM 0 HA LYS B 139 10.505 -15.043 -5.155 1.00 0.00 H new ATOM 0 HB2 LYS B 139 12.416 -14.574 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS B 139 11.149 -15.784 -7.450 1.00 0.00 H new ATOM 0 HG2 LYS B 139 9.441 -13.997 -7.232 1.00 0.00 H new ATOM 0 HG3 LYS B 139 10.704 -12.783 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS B 139 10.131 -14.745 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS B 139 9.641 -13.062 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS B 139 12.032 -12.370 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS B 139 12.519 -14.053 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 12.666 -13.051 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 11.489 -14.276 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 11.018 -12.645 -11.530 1.00 0.00 H new ATOM 1739 N ASN B 140 12.937 -16.753 -6.045 1.00 0.00 N ATOM 1740 CA ASN B 140 13.832 -17.860 -5.726 1.00 0.00 C ATOM 1741 C ASN B 140 15.231 -17.362 -5.360 1.00 0.00 C ATOM 1742 O ASN B 140 16.224 -18.051 -5.593 1.00 0.00 O ATOM 1743 CB ASN B 140 13.914 -18.824 -6.911 1.00 0.00 C ATOM 1744 CG ASN B 140 14.409 -18.146 -8.174 1.00 0.00 C ATOM 1745 OD1 ASN B 140 15.546 -17.676 -8.236 1.00 0.00 O ATOM 1746 ND2 ASN B 140 13.553 -18.083 -9.186 1.00 0.00 N ATOM 0 H ASN B 140 12.741 -16.641 -7.040 1.00 0.00 H new ATOM 0 HA ASN B 140 13.424 -18.382 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN B 140 14.581 -19.649 -6.659 1.00 0.00 H new ATOM 0 HB3 ASN B 140 12.930 -19.254 -7.095 1.00 0.00 H new ATOM 0 HD21 ASN B 140 13.827 -17.632 -10.059 1.00 0.00 H new ATOM 0 HD22 ASN B 140 12.621 -18.486 -9.091 1.00 0.00 H new ATOM 1753 N SER B 141 15.302 -16.164 -4.786 1.00 0.00 N ATOM 1754 CA SER B 141 16.573 -15.576 -4.389 1.00 0.00 C ATOM 1755 C SER B 141 17.132 -16.254 -3.145 1.00 0.00 C ATOM 1756 O SER B 141 18.338 -16.479 -3.041 1.00 0.00 O ATOM 1757 CB SER B 141 16.399 -14.085 -4.111 1.00 0.00 C ATOM 1758 OG SER B 141 17.641 -13.472 -3.816 1.00 0.00 O ATOM 0 H SER B 141 14.489 -15.581 -4.586 1.00 0.00 H new ATOM 0 HA SER B 141 17.275 -15.720 -5.211 1.00 0.00 H new ATOM 0 HB2 SER B 141 15.948 -13.601 -4.977 1.00 0.00 H new ATOM 0 HB3 SER B 141 15.714 -13.946 -3.275 1.00 0.00 H new ATOM 0 HG SER B 141 17.502 -12.517 -3.643 1.00 0.00 H new ATOM 1764 N ASP B 142 16.241 -16.550 -2.197 1.00 0.00 N ATOM 1765 CA ASP B 142 16.617 -17.178 -0.932 1.00 0.00 C ATOM 1766 C ASP B 142 17.245 -16.150 0.007 1.00 0.00 C ATOM 1767 O ASP B 142 16.918 -16.100 1.193 1.00 0.00 O ATOM 1768 CB ASP B 142 17.581 -18.347 -1.158 1.00 0.00 C ATOM 1769 CG ASP B 142 16.985 -19.428 -2.038 1.00 0.00 C ATOM 1770 OD1 ASP B 142 15.940 -19.996 -1.657 1.00 0.00 O ATOM 1771 OD2 ASP B 142 17.564 -19.708 -3.110 1.00 0.00 O ATOM 0 H ASP B 142 15.242 -16.361 -2.285 1.00 0.00 H new ATOM 0 HA ASP B 142 15.711 -17.571 -0.471 1.00 0.00 H new ATOM 0 HB2 ASP B 142 18.498 -17.975 -1.615 1.00 0.00 H new ATOM 0 HB3 ASP B 142 17.857 -18.778 -0.195 1.00 0.00 H new ATOM 1776 N GLU B 143 18.136 -15.323 -0.533 1.00 0.00 N ATOM 1777 CA GLU B 143 18.795 -14.287 0.254 1.00 0.00 C ATOM 1778 C GLU B 143 17.884 -13.072 0.414 1.00 0.00 C ATOM 1779 O GLU B 143 17.388 -12.523 -0.570 1.00 0.00 O ATOM 1780 CB GLU B 143 20.111 -13.872 -0.407 1.00 0.00 C ATOM 1781 CG GLU B 143 20.871 -12.802 0.361 1.00 0.00 C ATOM 1782 CD GLU B 143 22.171 -12.409 -0.315 1.00 0.00 C ATOM 1783 OE1 GLU B 143 22.480 -12.974 -1.385 1.00 0.00 O ATOM 1784 OE2 GLU B 143 22.880 -11.535 0.227 1.00 0.00 O ATOM 0 H GLU B 143 18.418 -15.351 -1.513 1.00 0.00 H new ATOM 0 HA GLU B 143 19.010 -14.693 1.242 1.00 0.00 H new ATOM 0 HB2 GLU B 143 20.747 -14.751 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU B 143 19.903 -13.506 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU B 143 20.240 -11.919 0.467 1.00 0.00 H new ATOM 0 HG3 GLU B 143 21.084 -13.164 1.367 1.00 0.00 H new ATOM 1791 N ALA B 144 17.668 -12.662 1.658 1.00 0.00 N ATOM 1792 CA ALA B 144 16.817 -11.514 1.954 1.00 0.00 C ATOM 1793 C ALA B 144 17.585 -10.201 1.826 1.00 0.00 C ATOM 1794 O ALA B 144 18.795 -10.157 2.052 1.00 0.00 O ATOM 1795 CB ALA B 144 16.227 -11.650 3.348 1.00 0.00 C ATOM 0 H ALA B 144 18.072 -13.109 2.481 1.00 0.00 H new ATOM 0 HA ALA B 144 16.008 -11.495 1.223 1.00 0.00 H new ATOM 0 HB1 ALA B 144 15.593 -10.789 3.560 1.00 0.00 H new ATOM 0 HB2 ALA B 144 15.632 -12.561 3.404 1.00 0.00 H new ATOM 0 HB3 ALA B 144 17.032 -11.697 4.081 1.00 0.00 H new ATOM 1801 N ASP B 145 16.877 -9.131 1.466 1.00 0.00 N ATOM 1802 CA ASP B 145 17.503 -7.819 1.316 1.00 0.00 C ATOM 1803 C ASP B 145 16.501 -6.694 1.557 1.00 0.00 C ATOM 1804 O ASP B 145 15.386 -6.716 1.034 1.00 0.00 O ATOM 1805 CB ASP B 145 18.120 -7.671 -0.075 1.00 0.00 C ATOM 1806 CG ASP B 145 18.896 -6.379 -0.223 1.00 0.00 C ATOM 1807 OD1 ASP B 145 19.873 -6.183 0.531 1.00 0.00 O ATOM 1808 OD2 ASP B 145 18.528 -5.561 -1.092 1.00 0.00 O ATOM 0 H ASP B 145 15.875 -9.147 1.274 1.00 0.00 H new ATOM 0 HA ASP B 145 18.290 -7.746 2.066 1.00 0.00 H new ATOM 0 HB2 ASP B 145 18.783 -8.515 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP B 145 17.331 -7.707 -0.826 1.00 0.00 H new ATOM 1813 N LEU B 146 16.913 -5.711 2.353 1.00 0.00 N ATOM 1814 CA LEU B 146 16.071 -4.572 2.674 1.00 0.00 C ATOM 1815 C LEU B 146 15.941 -3.643 1.471 1.00 0.00 C ATOM 1816 O LEU B 146 16.895 -3.453 0.715 1.00 0.00 O ATOM 1817 CB LEU B 146 16.658 -3.811 3.863 1.00 0.00 C ATOM 1818 CG LEU B 146 15.707 -2.829 4.534 1.00 0.00 C ATOM 1819 CD1 LEU B 146 14.507 -3.557 5.122 1.00 0.00 C ATOM 1820 CD2 LEU B 146 16.436 -2.037 5.609 1.00 0.00 C ATOM 0 H LEU B 146 17.835 -5.685 2.789 1.00 0.00 H new ATOM 0 HA LEU B 146 15.078 -4.937 2.936 1.00 0.00 H new ATOM 0 HB2 LEU B 146 16.994 -4.533 4.607 1.00 0.00 H new ATOM 0 HB3 LEU B 146 17.540 -3.266 3.526 1.00 0.00 H new ATOM 0 HG LEU B 146 15.343 -2.132 3.779 1.00 0.00 H new ATOM 0 HD11 LEU B 146 13.841 -2.836 5.596 1.00 0.00 H new ATOM 0 HD12 LEU B 146 13.972 -4.077 4.328 1.00 0.00 H new ATOM 0 HD13 LEU B 146 14.847 -4.279 5.864 1.00 0.00 H new ATOM 0 HD21 LEU B 146 15.743 -1.339 6.080 1.00 0.00 H new ATOM 0 HD22 LEU B 146 16.829 -2.721 6.361 1.00 0.00 H new ATOM 0 HD23 LEU B 146 17.259 -1.482 5.157 1.00 0.00 H new ATOM 1832 N VAL B 147 14.758 -3.067 1.302 1.00 0.00 N ATOM 1833 CA VAL B 147 14.500 -2.155 0.193 1.00 0.00 C ATOM 1834 C VAL B 147 13.704 -0.943 0.664 1.00 0.00 C ATOM 1835 O VAL B 147 12.752 -1.078 1.433 1.00 0.00 O ATOM 1836 CB VAL B 147 13.737 -2.855 -0.948 1.00 0.00 C ATOM 1837 CG1 VAL B 147 14.580 -3.970 -1.547 1.00 0.00 C ATOM 1838 CG2 VAL B 147 12.402 -3.392 -0.455 1.00 0.00 C ATOM 0 H VAL B 147 13.960 -3.215 1.920 1.00 0.00 H new ATOM 0 HA VAL B 147 15.468 -1.827 -0.186 1.00 0.00 H new ATOM 0 HB VAL B 147 13.537 -2.120 -1.728 1.00 0.00 H new ATOM 0 HG11 VAL B 147 14.025 -4.453 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL B 147 15.506 -3.553 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL B 147 14.814 -4.704 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL B 147 11.881 -3.882 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL B 147 12.573 -4.111 0.346 1.00 0.00 H new ATOM 0 HG23 VAL B 147 11.795 -2.568 -0.080 1.00 0.00 H new ATOM 1848 N PRO B 148 14.088 0.265 0.214 1.00 0.00 N ATOM 1849 CA PRO B 148 13.404 1.499 0.603 1.00 0.00 C ATOM 1850 C PRO B 148 11.906 1.424 0.350 1.00 0.00 C ATOM 1851 O PRO B 148 11.468 1.023 -0.728 1.00 0.00 O ATOM 1852 CB PRO B 148 14.041 2.564 -0.290 1.00 0.00 C ATOM 1853 CG PRO B 148 15.378 2.016 -0.645 1.00 0.00 C ATOM 1854 CD PRO B 148 15.217 0.522 -0.701 1.00 0.00 C ATOM 0 HA PRO B 148 13.510 1.704 1.668 1.00 0.00 H new ATOM 0 HB2 PRO B 148 13.439 2.745 -1.180 1.00 0.00 H new ATOM 0 HB3 PRO B 148 14.130 3.516 0.233 1.00 0.00 H new ATOM 0 HG2 PRO B 148 15.717 2.407 -1.604 1.00 0.00 H new ATOM 0 HG3 PRO B 148 16.125 2.300 0.097 1.00 0.00 H new ATOM 0 HD2 PRO B 148 15.000 0.179 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO B 148 16.122 0.008 -0.377 1.00 0.00 H new ATOM 1862 N ALA B 149 11.127 1.810 1.353 1.00 0.00 N ATOM 1863 CA ALA B 149 9.675 1.786 1.241 1.00 0.00 C ATOM 1864 C ALA B 149 9.213 2.527 -0.006 1.00 0.00 C ATOM 1865 O ALA B 149 8.367 2.036 -0.753 1.00 0.00 O ATOM 1866 CB ALA B 149 9.037 2.396 2.480 1.00 0.00 C ATOM 0 H ALA B 149 11.476 2.143 2.252 1.00 0.00 H new ATOM 0 HA ALA B 149 9.360 0.746 1.158 1.00 0.00 H new ATOM 0 HB1 ALA B 149 7.952 2.370 2.381 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.334 1.826 3.360 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.367 3.429 2.588 1.00 0.00 H new ATOM 1872 N LYS B 150 9.778 3.710 -0.225 1.00 0.00 N ATOM 1873 CA LYS B 150 9.426 4.526 -1.381 1.00 0.00 C ATOM 1874 C LYS B 150 9.654 3.762 -2.681 1.00 0.00 C ATOM 1875 O LYS B 150 8.808 3.776 -3.576 1.00 0.00 O ATOM 1876 CB LYS B 150 10.238 5.824 -1.383 1.00 0.00 C ATOM 1877 CG LYS B 150 11.743 5.605 -1.385 1.00 0.00 C ATOM 1878 CD LYS B 150 12.503 6.923 -1.383 1.00 0.00 C ATOM 1879 CE LYS B 150 12.217 7.738 -2.635 1.00 0.00 C ATOM 1880 NZ LYS B 150 12.954 9.032 -2.636 1.00 0.00 N ATOM 0 H LYS B 150 10.483 4.125 0.384 1.00 0.00 H new ATOM 0 HA LYS B 150 8.366 4.771 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS B 150 9.964 6.412 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS B 150 9.967 6.413 -0.507 1.00 0.00 H new ATOM 0 HG2 LYS B 150 12.027 5.020 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS B 150 12.025 5.024 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS B 150 12.227 7.501 -0.501 1.00 0.00 H new ATOM 0 HD3 LYS B 150 13.573 6.726 -1.313 1.00 0.00 H new ATOM 0 HE2 LYS B 150 12.497 7.160 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS B 150 11.146 7.930 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 12.732 9.557 -3.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 12.669 9.595 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 13.977 8.849 -2.594 1.00 0.00 H new ATOM 1894 N GLU B 151 10.798 3.093 -2.778 1.00 0.00 N ATOM 1895 CA GLU B 151 11.134 2.320 -3.967 1.00 0.00 C ATOM 1896 C GLU B 151 10.125 1.195 -4.177 1.00 0.00 C ATOM 1897 O GLU B 151 9.675 0.949 -5.296 1.00 0.00 O ATOM 1898 CB GLU B 151 12.547 1.747 -3.843 1.00 0.00 C ATOM 1899 CG GLU B 151 13.015 0.989 -5.074 1.00 0.00 C ATOM 1900 CD GLU B 151 14.445 0.503 -4.948 1.00 0.00 C ATOM 1901 OE1 GLU B 151 15.348 1.351 -4.787 1.00 0.00 O ATOM 1902 OE2 GLU B 151 14.664 -0.725 -5.010 1.00 0.00 O ATOM 0 H GLU B 151 11.508 3.071 -2.046 1.00 0.00 H new ATOM 0 HA GLU B 151 11.098 2.982 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU B 151 13.243 2.562 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU B 151 12.583 1.080 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU B 151 12.358 0.136 -5.243 1.00 0.00 H new ATOM 0 HG3 GLU B 151 12.930 1.634 -5.948 1.00 0.00 H new ATOM 1909 N ALA B 152 9.777 0.517 -3.089 1.00 0.00 N ATOM 1910 CA ALA B 152 8.822 -0.585 -3.139 1.00 0.00 C ATOM 1911 C ALA B 152 7.435 -0.111 -3.564 1.00 0.00 C ATOM 1912 O ALA B 152 6.689 -0.854 -4.198 1.00 0.00 O ATOM 1913 CB ALA B 152 8.751 -1.280 -1.788 1.00 0.00 C ATOM 0 H ALA B 152 10.144 0.712 -2.157 1.00 0.00 H new ATOM 0 HA ALA B 152 9.173 -1.294 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA B 152 8.035 -2.100 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA B 152 9.734 -1.672 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA B 152 8.433 -0.566 -1.028 1.00 0.00 H new ATOM 1919 N ASN B 153 7.085 1.119 -3.202 1.00 0.00 N ATOM 1920 CA ASN B 153 5.777 1.666 -3.546 1.00 0.00 C ATOM 1921 C ASN B 153 5.661 1.941 -5.043 1.00 0.00 C ATOM 1922 O ASN B 153 4.724 1.485 -5.696 1.00 0.00 O ATOM 1923 CB ASN B 153 5.512 2.954 -2.764 1.00 0.00 C ATOM 1924 CG ASN B 153 5.538 2.745 -1.263 1.00 0.00 C ATOM 1925 OD1 ASN B 153 4.830 1.890 -0.732 1.00 0.00 O ATOM 1926 ND2 ASN B 153 6.352 3.531 -0.571 1.00 0.00 N ATOM 0 H ASN B 153 7.685 1.753 -2.674 1.00 0.00 H new ATOM 0 HA ASN B 153 5.030 0.919 -3.276 1.00 0.00 H new ATOM 0 HB2 ASN B 153 6.260 3.699 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN B 153 4.541 3.356 -3.054 1.00 0.00 H new ATOM 0 HD21 ASN B 153 6.409 3.440 0.443 1.00 0.00 H new ATOM 0 HD22 ASN B 153 6.921 4.227 -1.053 1.00 0.00 H new ATOM 1933 N VAL B 154 6.610 2.703 -5.576 1.00 0.00 N ATOM 1934 CA VAL B 154 6.612 3.058 -6.986 1.00 0.00 C ATOM 1935 C VAL B 154 7.173 1.940 -7.865 1.00 0.00 C ATOM 1936 O VAL B 154 7.768 2.208 -8.909 1.00 0.00 O ATOM 1937 CB VAL B 154 7.444 4.328 -7.207 1.00 0.00 C ATOM 1938 CG1 VAL B 154 6.780 5.526 -6.546 1.00 0.00 C ATOM 1939 CG2 VAL B 154 8.852 4.128 -6.672 1.00 0.00 C ATOM 0 H VAL B 154 7.392 3.088 -5.046 1.00 0.00 H new ATOM 0 HA VAL B 154 5.574 3.227 -7.273 1.00 0.00 H new ATOM 0 HB VAL B 154 7.504 4.525 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL B 154 7.386 6.416 -6.714 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.789 5.675 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL B 154 6.689 5.346 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL B 154 9.435 5.035 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL B 154 8.808 3.910 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL B 154 9.324 3.295 -7.193 1.00 0.00 H new ATOM 1949 N LYS B 155 6.975 0.694 -7.446 1.00 0.00 N ATOM 1950 CA LYS B 155 7.464 -0.458 -8.205 1.00 0.00 C ATOM 1951 C LYS B 155 6.632 -1.703 -7.907 1.00 0.00 C ATOM 1952 O LYS B 155 6.379 -2.520 -8.794 1.00 0.00 O ATOM 1953 CB LYS B 155 8.938 -0.730 -7.887 1.00 0.00 C ATOM 1954 CG LYS B 155 9.882 0.367 -8.355 1.00 0.00 C ATOM 1955 CD LYS B 155 11.330 0.040 -8.029 1.00 0.00 C ATOM 1956 CE LYS B 155 12.270 1.134 -8.510 1.00 0.00 C ATOM 1957 NZ LYS B 155 12.186 1.335 -9.983 1.00 0.00 N ATOM 0 H LYS B 155 6.481 0.454 -6.587 1.00 0.00 H new ATOM 0 HA LYS B 155 7.369 -0.221 -9.265 1.00 0.00 H new ATOM 0 HB2 LYS B 155 9.050 -0.857 -6.810 1.00 0.00 H new ATOM 0 HB3 LYS B 155 9.232 -1.671 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.774 0.506 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS B 155 9.607 1.310 -7.883 1.00 0.00 H new ATOM 0 HD2 LYS B 155 11.441 -0.090 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS B 155 11.604 -0.907 -8.494 1.00 0.00 H new ATOM 0 HE2 LYS B 155 12.029 2.068 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS B 155 13.294 0.878 -8.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 12.985 1.921 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 12.223 0.413 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 11.292 1.812 -10.218 1.00 0.00 H new ATOM 1971 N CYS B 156 6.210 -1.840 -6.656 1.00 0.00 N ATOM 1972 CA CYS B 156 5.405 -2.983 -6.235 1.00 0.00 C ATOM 1973 C CYS B 156 4.475 -2.592 -5.087 1.00 0.00 C ATOM 1974 O CYS B 156 4.582 -3.119 -3.979 1.00 0.00 O ATOM 1975 CB CYS B 156 6.307 -4.146 -5.812 1.00 0.00 C ATOM 1976 SG CYS B 156 7.408 -3.767 -4.429 1.00 0.00 S ATOM 0 H CYS B 156 6.412 -1.172 -5.912 1.00 0.00 H new ATOM 0 HA CYS B 156 4.796 -3.303 -7.081 1.00 0.00 H new ATOM 0 HB2 CYS B 156 5.681 -4.996 -5.541 1.00 0.00 H new ATOM 0 HB3 CYS B 156 6.909 -4.453 -6.667 1.00 0.00 H new ATOM 0 HG CYS B 156 8.623 -3.623 -4.868 1.00 0.00 H new ATOM 1982 N PRO B 157 3.548 -1.651 -5.340 1.00 0.00 N ATOM 1983 CA PRO B 157 2.597 -1.178 -4.328 1.00 0.00 C ATOM 1984 C PRO B 157 1.740 -2.304 -3.759 1.00 0.00 C ATOM 1985 O PRO B 157 1.470 -2.340 -2.559 1.00 0.00 O ATOM 1986 CB PRO B 157 1.722 -0.168 -5.083 1.00 0.00 C ATOM 1987 CG PRO B 157 1.953 -0.446 -6.530 1.00 0.00 C ATOM 1988 CD PRO B 157 3.353 -0.974 -6.632 1.00 0.00 C ATOM 0 HA PRO B 157 3.112 -0.750 -3.468 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.670 -0.288 -4.823 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.998 0.856 -4.831 1.00 0.00 H new ATOM 0 HG2 PRO B 157 1.234 -1.173 -6.907 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.833 0.459 -7.125 1.00 0.00 H new ATOM 0 HD2 PRO B 157 3.464 -1.663 -7.469 1.00 0.00 H new ATOM 0 HD3 PRO B 157 4.077 -0.172 -6.781 1.00 0.00 H new ATOM 1996 N GLN B 158 1.314 -3.218 -4.625 1.00 0.00 N ATOM 1997 CA GLN B 158 0.486 -4.342 -4.203 1.00 0.00 C ATOM 1998 C GLN B 158 1.166 -5.134 -3.092 1.00 0.00 C ATOM 1999 O GLN B 158 0.546 -5.459 -2.079 1.00 0.00 O ATOM 2000 CB GLN B 158 0.190 -5.260 -5.389 1.00 0.00 C ATOM 2001 CG GLN B 158 -0.595 -4.585 -6.502 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.968 -4.128 -6.050 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -2.806 -4.938 -5.654 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -2.205 -2.822 -6.102 1.00 0.00 N ATOM 0 H GLN B 158 1.528 -3.202 -5.622 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.452 -3.942 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN B 158 1.132 -5.631 -5.794 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -0.369 -6.127 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.033 -3.727 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.703 -5.277 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.482 -2.185 -6.437 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.110 -2.456 -5.807 1.00 0.00 H new ATOM 2013 N VAL B 159 2.445 -5.437 -3.286 1.00 0.00 N ATOM 2014 CA VAL B 159 3.213 -6.186 -2.299 1.00 0.00 C ATOM 2015 C VAL B 159 3.306 -5.407 -0.996 1.00 0.00 C ATOM 2016 O VAL B 159 3.089 -5.953 0.086 1.00 0.00 O ATOM 2017 CB VAL B 159 4.633 -6.483 -2.805 1.00 0.00 C ATOM 2018 CG1 VAL B 159 5.354 -7.434 -1.862 1.00 0.00 C ATOM 2019 CG2 VAL B 159 4.579 -7.044 -4.214 1.00 0.00 C ATOM 0 H VAL B 159 2.972 -5.175 -4.119 1.00 0.00 H new ATOM 0 HA VAL B 159 2.694 -7.129 -2.129 1.00 0.00 H new ATOM 0 HB VAL B 159 5.198 -5.551 -2.829 1.00 0.00 H new ATOM 0 HG11 VAL B 159 6.357 -7.630 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL B 159 5.421 -6.983 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL B 159 4.801 -8.371 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL B 159 5.591 -7.251 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL B 159 3.999 -7.967 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL B 159 4.108 -6.318 -4.877 1.00 0.00 H new ATOM 2029 N VAL B 160 3.624 -4.124 -1.116 1.00 0.00 N ATOM 2030 CA VAL B 160 3.740 -3.252 0.045 1.00 0.00 C ATOM 2031 C VAL B 160 2.464 -3.298 0.877 1.00 0.00 C ATOM 2032 O VAL B 160 2.512 -3.409 2.101 1.00 0.00 O ATOM 2033 CB VAL B 160 4.022 -1.796 -0.375 1.00 0.00 C ATOM 2034 CG1 VAL B 160 4.000 -0.870 0.832 1.00 0.00 C ATOM 2035 CG2 VAL B 160 5.353 -1.702 -1.107 1.00 0.00 C ATOM 0 H VAL B 160 3.806 -3.664 -2.008 1.00 0.00 H new ATOM 0 HA VAL B 160 4.577 -3.612 0.642 1.00 0.00 H new ATOM 0 HB VAL B 160 3.233 -1.477 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL B 160 4.202 0.152 0.510 1.00 0.00 H new ATOM 0 HG12 VAL B 160 3.020 -0.914 1.307 1.00 0.00 H new ATOM 0 HG13 VAL B 160 4.763 -1.183 1.545 1.00 0.00 H new ATOM 0 HG21 VAL B 160 5.537 -0.667 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL B 160 6.154 -2.043 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL B 160 5.323 -2.328 -1.999 1.00 0.00 H new ATOM 2045 N ILE B 161 1.326 -3.225 0.196 1.00 0.00 N ATOM 2046 CA ILE B 161 0.030 -3.269 0.860 1.00 0.00 C ATOM 2047 C ILE B 161 -0.177 -4.612 1.550 1.00 0.00 C ATOM 2048 O ILE B 161 -0.716 -4.680 2.655 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.116 -3.030 -0.144 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.985 -1.639 -0.772 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -2.465 -3.190 0.542 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -2.007 -1.357 -1.853 1.00 0.00 C ATOM 0 H ILE B 161 1.276 -3.135 -0.819 1.00 0.00 H new ATOM 0 HA ILE B 161 0.018 -2.475 1.606 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.050 -3.774 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -1.081 -0.887 0.011 1.00 0.00 H new ATOM 0 HG13 ILE B 161 0.015 -1.534 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -3.263 -3.018 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -2.551 -4.199 0.945 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -2.548 -2.467 1.354 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.850 -0.354 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -1.897 -2.086 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -3.010 -1.428 -1.433 1.00 0.00 H new ATOM 2064 N SER B 162 0.256 -5.679 0.886 1.00 0.00 N ATOM 2065 CA SER B 162 0.123 -7.027 1.423 1.00 0.00 C ATOM 2066 C SER B 162 0.824 -7.157 2.773 1.00 0.00 C ATOM 2067 O SER B 162 0.426 -7.960 3.613 1.00 0.00 O ATOM 2068 CB SER B 162 0.697 -8.047 0.439 1.00 0.00 C ATOM 2069 OG SER B 162 0.013 -8.004 -0.802 1.00 0.00 O ATOM 0 H SER B 162 0.704 -5.635 -0.029 1.00 0.00 H new ATOM 0 HA SER B 162 -0.939 -7.225 1.570 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.757 -7.847 0.280 1.00 0.00 H new ATOM 0 HB3 SER B 162 0.622 -9.048 0.864 1.00 0.00 H new ATOM 0 HG SER B 162 0.199 -7.152 -1.249 1.00 0.00 H new ATOM 2075 N PHE B 163 1.881 -6.377 2.969 1.00 0.00 N ATOM 2076 CA PHE B 163 2.639 -6.425 4.214 1.00 0.00 C ATOM 2077 C PHE B 163 1.833 -5.878 5.393 1.00 0.00 C ATOM 2078 O PHE B 163 1.824 -6.474 6.471 1.00 0.00 O ATOM 2079 CB PHE B 163 3.946 -5.643 4.075 1.00 0.00 C ATOM 2080 CG PHE B 163 4.829 -5.734 5.289 1.00 0.00 C ATOM 2081 CD1 PHE B 163 5.160 -6.967 5.832 1.00 0.00 C ATOM 2082 CD2 PHE B 163 5.328 -4.589 5.887 1.00 0.00 C ATOM 2083 CE1 PHE B 163 5.972 -7.053 6.947 1.00 0.00 C ATOM 2084 CE2 PHE B 163 6.140 -4.669 7.002 1.00 0.00 C ATOM 2085 CZ PHE B 163 6.462 -5.903 7.533 1.00 0.00 C ATOM 0 H PHE B 163 2.232 -5.706 2.285 1.00 0.00 H new ATOM 0 HA PHE B 163 2.862 -7.473 4.416 1.00 0.00 H new ATOM 0 HB2 PHE B 163 4.493 -6.015 3.209 1.00 0.00 H new ATOM 0 HB3 PHE B 163 3.715 -4.596 3.881 1.00 0.00 H new ATOM 0 HD1 PHE B 163 4.779 -7.870 5.378 1.00 0.00 H new ATOM 0 HD2 PHE B 163 5.079 -3.621 5.477 1.00 0.00 H new ATOM 0 HE1 PHE B 163 6.223 -8.019 7.360 1.00 0.00 H new ATOM 0 HE2 PHE B 163 6.523 -3.768 7.458 1.00 0.00 H new ATOM 0 HZ PHE B 163 7.096 -5.968 8.405 1.00 0.00 H new ATOM 2095 N TYR B 164 1.173 -4.737 5.197 1.00 0.00 N ATOM 2096 CA TYR B 164 0.391 -4.122 6.269 1.00 0.00 C ATOM 2097 C TYR B 164 -0.720 -5.046 6.758 1.00 0.00 C ATOM 2098 O TYR B 164 -0.867 -5.260 7.958 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.227 -2.795 5.820 1.00 0.00 C ATOM 2100 CG TYR B 164 0.772 -1.775 5.327 1.00 0.00 C ATOM 2101 CD1 TYR B 164 1.457 -0.951 6.215 1.00 0.00 C ATOM 2102 CD2 TYR B 164 1.028 -1.633 3.971 1.00 0.00 C ATOM 2103 CE1 TYR B 164 2.367 -0.016 5.760 1.00 0.00 C ATOM 2104 CE2 TYR B 164 1.936 -0.700 3.509 1.00 0.00 C ATOM 2105 CZ TYR B 164 2.603 0.106 4.407 1.00 0.00 C ATOM 2106 OH TYR B 164 3.508 1.037 3.950 1.00 0.00 O ATOM 0 H TYR B 164 1.164 -4.224 4.315 1.00 0.00 H new ATOM 0 HA TYR B 164 1.085 -3.937 7.089 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.946 -2.994 5.026 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.783 -2.367 6.654 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.275 -1.044 7.275 1.00 0.00 H new ATOM 0 HD2 TYR B 164 0.508 -2.263 3.264 1.00 0.00 H new ATOM 0 HE1 TYR B 164 2.891 0.617 6.461 1.00 0.00 H new ATOM 0 HE2 TYR B 164 2.122 -0.602 2.450 1.00 0.00 H new ATOM 0 HH TYR B 164 3.557 0.993 2.972 1.00 0.00 H new ATOM 2116 N GLU B 165 -1.511 -5.578 5.828 1.00 0.00 N ATOM 2117 CA GLU B 165 -2.621 -6.461 6.184 1.00 0.00 C ATOM 2118 C GLU B 165 -2.163 -7.600 7.093 1.00 0.00 C ATOM 2119 O GLU B 165 -2.890 -8.010 7.997 1.00 0.00 O ATOM 2120 CB GLU B 165 -3.293 -7.023 4.928 1.00 0.00 C ATOM 2121 CG GLU B 165 -2.377 -7.877 4.069 1.00 0.00 C ATOM 2122 CD GLU B 165 -3.070 -8.427 2.837 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -4.272 -8.141 2.652 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -2.410 -9.144 2.055 1.00 0.00 O ATOM 0 H GLU B 165 -1.405 -5.414 4.827 1.00 0.00 H new ATOM 0 HA GLU B 165 -3.349 -5.864 6.734 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -4.156 -7.619 5.225 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -3.669 -6.195 4.328 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -1.517 -7.283 3.761 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -1.995 -8.705 4.666 1.00 0.00 H new ATOM 2131 N GLU B 166 -0.956 -8.105 6.852 1.00 0.00 N ATOM 2132 CA GLU B 166 -0.409 -9.193 7.659 1.00 0.00 C ATOM 2133 C GLU B 166 -0.410 -8.825 9.140 1.00 0.00 C ATOM 2134 O GLU B 166 -0.645 -9.672 10.001 1.00 0.00 O ATOM 2135 CB GLU B 166 1.012 -9.534 7.206 1.00 0.00 C ATOM 2136 CG GLU B 166 1.088 -10.042 5.775 1.00 0.00 C ATOM 2137 CD GLU B 166 2.504 -10.380 5.351 1.00 0.00 C ATOM 2138 OE1 GLU B 166 3.362 -9.473 5.370 1.00 0.00 O ATOM 2139 OE2 GLU B 166 2.755 -11.552 5.000 1.00 0.00 O ATOM 0 H GLU B 166 -0.340 -7.780 6.107 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.044 -10.068 7.519 1.00 0.00 H new ATOM 0 HB2 GLU B 166 1.638 -8.647 7.302 1.00 0.00 H new ATOM 0 HB3 GLU B 166 1.426 -10.290 7.874 1.00 0.00 H new ATOM 0 HG2 GLU B 166 0.461 -10.928 5.674 1.00 0.00 H new ATOM 0 HG3 GLU B 166 0.682 -9.286 5.103 1.00 0.00 H new ATOM 2146 N ARG B 167 -0.147 -7.553 9.426 1.00 0.00 N ATOM 2147 CA ARG B 167 -0.117 -7.062 10.800 1.00 0.00 C ATOM 2148 C ARG B 167 -0.694 -5.651 10.874 1.00 0.00 C ATOM 2149 O ARG B 167 -0.106 -4.756 11.481 1.00 0.00 O ATOM 2150 CB ARG B 167 1.317 -7.069 11.337 1.00 0.00 C ATOM 2151 CG ARG B 167 1.970 -8.442 11.323 1.00 0.00 C ATOM 2152 CD ARG B 167 3.394 -8.389 11.852 1.00 0.00 C ATOM 2153 NE ARG B 167 3.447 -7.924 13.236 1.00 0.00 N ATOM 2154 CZ ARG B 167 4.575 -7.793 13.927 1.00 0.00 C ATOM 2155 NH1 ARG B 167 5.740 -8.089 13.365 1.00 0.00 N ATOM 2156 NH2 ARG B 167 4.540 -7.366 15.181 1.00 0.00 N ATOM 0 H ARG B 167 0.049 -6.842 8.722 1.00 0.00 H new ATOM 0 HA ARG B 167 -0.727 -7.724 11.415 1.00 0.00 H new ATOM 0 HB2 ARG B 167 1.921 -6.383 10.743 1.00 0.00 H new ATOM 0 HB3 ARG B 167 1.315 -6.688 12.358 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.382 -9.132 11.928 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.973 -8.834 10.306 1.00 0.00 H new ATOM 0 HD2 ARG B 167 3.843 -9.380 11.785 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.990 -7.727 11.224 1.00 0.00 H new ATOM 0 HE ARG B 167 2.569 -7.687 13.698 1.00 0.00 H new ATOM 0 HH11 ARG B 167 5.772 -8.418 12.400 1.00 0.00 H new ATOM 0 HH12 ARG B 167 6.604 -7.987 13.898 1.00 0.00 H new ATOM 0 HH21 ARG B 167 3.647 -7.137 15.617 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.406 -7.266 15.710 1.00 0.00 H new ATOM 2170 N LEU B 168 -1.847 -5.464 10.239 1.00 0.00 N ATOM 2171 CA LEU B 168 -2.514 -4.167 10.213 1.00 0.00 C ATOM 2172 C LEU B 168 -2.885 -3.711 11.617 1.00 0.00 C ATOM 2173 O LEU B 168 -3.034 -4.526 12.528 1.00 0.00 O ATOM 2174 CB LEU B 168 -3.762 -4.228 9.332 1.00 0.00 C ATOM 2175 CG LEU B 168 -4.492 -2.896 9.145 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -3.557 -1.851 8.552 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -5.713 -3.083 8.261 1.00 0.00 C ATOM 0 H LEU B 168 -2.341 -6.199 9.733 1.00 0.00 H new ATOM 0 HA LEU B 168 -1.818 -3.441 9.793 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -3.477 -4.609 8.351 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.457 -4.948 9.764 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.822 -2.543 10.122 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -4.095 -0.911 8.427 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.710 -1.698 9.221 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.196 -2.194 7.583 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -6.222 -2.127 8.137 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.402 -3.458 7.286 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -6.392 -3.798 8.725 1.00 0.00 H new ATOM 2189 N THR B 169 -3.018 -2.401 11.786 1.00 0.00 N ATOM 2190 CA THR B 169 -3.355 -1.829 13.081 1.00 0.00 C ATOM 2191 C THR B 169 -3.740 -0.359 12.960 1.00 0.00 C ATOM 2192 O THR B 169 -3.095 0.405 12.241 1.00 0.00 O ATOM 2193 CB THR B 169 -2.171 -1.957 14.052 1.00 0.00 C ATOM 2194 OG1 THR B 169 -2.440 -1.233 15.259 1.00 0.00 O ATOM 2195 CG2 THR B 169 -0.895 -1.437 13.406 1.00 0.00 C ATOM 0 H THR B 169 -2.897 -1.715 11.041 1.00 0.00 H new ATOM 0 HA THR B 169 -4.210 -2.385 13.466 1.00 0.00 H new ATOM 0 HB THR B 169 -2.035 -3.011 14.295 1.00 0.00 H new ATOM 0 HG1 THR B 169 -1.680 -1.323 15.871 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.066 -1.535 14.107 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.680 -2.015 12.507 1.00 0.00 H new ATOM 0 HG23 THR B 169 -1.023 -0.388 13.140 1.00 0.00 H new ATOM 2203 N TRP B 170 -4.792 0.030 13.675 1.00 0.00 N ATOM 2204 CA TRP B 170 -5.265 1.411 13.660 1.00 0.00 C ATOM 2205 C TRP B 170 -5.880 1.786 15.003 1.00 0.00 C ATOM 2206 O TRP B 170 -6.686 1.039 15.558 1.00 0.00 O ATOM 2207 CB TRP B 170 -6.295 1.624 12.546 1.00 0.00 C ATOM 2208 CG TRP B 170 -5.740 1.435 11.168 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -5.984 0.395 10.318 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -4.834 2.308 10.486 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -5.294 0.574 9.144 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -4.578 1.740 9.224 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -4.217 3.517 10.818 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -3.731 2.339 8.296 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -3.375 4.110 9.896 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -3.140 3.521 8.648 1.00 0.00 C ATOM 0 H TRP B 170 -5.334 -0.593 14.273 1.00 0.00 H new ATOM 0 HA TRP B 170 -4.404 2.053 13.472 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -7.124 0.931 12.692 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -6.703 2.631 12.629 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -6.626 -0.446 10.537 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -5.312 -0.058 8.343 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -4.395 3.980 11.778 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -3.547 1.887 7.333 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -2.890 5.043 10.143 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -2.478 4.010 7.949 1.00 0.00 H new ATOM 2227 N HIS B 171 -5.493 2.948 15.519 1.00 0.00 N ATOM 2228 CA HIS B 171 -6.004 3.426 16.798 1.00 0.00 C ATOM 2229 C HIS B 171 -7.515 3.623 16.740 1.00 0.00 C ATOM 2230 O HIS B 171 -8.222 3.020 17.574 1.00 0.00 O ATOM 2231 CB HIS B 171 -5.319 4.738 17.186 1.00 0.00 C ATOM 2232 CG HIS B 171 -5.774 5.286 18.503 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -5.637 4.601 19.692 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -6.369 6.462 18.815 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -6.128 5.331 20.678 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -6.577 6.465 20.172 1.00 0.00 N ATOM 2237 OXT HIS B 171 -7.979 4.380 15.861 1.00 0.00 O ATOM 0 H HIS B 171 -4.827 3.576 15.070 1.00 0.00 H new ATOM 0 HA HIS B 171 -5.784 2.673 17.555 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -4.241 4.579 17.221 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -5.506 5.479 16.409 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -6.631 7.250 18.125 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -6.157 5.048 21.720 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -7.009 7.221 20.703 1.00 0.00 H new TER 2246 HIS B 171