USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1412 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 172:sc= 0 (180deg=-0.0822) USER MOD Set 1.2: B 156 CYS SG : rot 50:sc= -0.317 USER MOD Set 2.1: A 158 GLN : amide:sc= -0.0142 K(o=-2.3,f=-1.2) USER MOD Set 2.2: B 153 ASN : amide:sc= -2.24! K(o=-2.3!,f=-1.2) USER MOD Set 3.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 104 LYS NZ :NH3+ -167:sc= -0.0279 (180deg=-0.219) USER MOD Set 4.2: B 141 SER OG : rot 180:sc=-0.00369 USER MOD Set 5.1: A 153 ASN : amide:sc= -5.9! C(o=-7!,f=-11!) USER MOD Set 5.2: B 158 GLN : amide:sc= -1.14 K(o=-7,f=-9) USER MOD Set 6.1: A 104 LYS NZ :NH3+ -168:sc=-0.00813 (180deg=-0.196) USER MOD Set 6.2: A 141 SER OG : rot 180:sc=-0.00417 USER MOD Single : A 102 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.028) USER MOD Single : A 103 MET CE :methyl -141:sc= 0 (180deg=-0.801) USER MOD Single : A 107 SER OG : rot -64:sc= 0.615 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -160:sc= -3.2! USER MOD Single : A 128 SER OG : rot -62:sc= 0.175 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -157:sc= -3.39! (180deg=-4.37!) USER MOD Single : A 136 MET CE :methyl 151:sc= -1.1 (180deg=-2.32) USER MOD Single : A 137 LYS NZ :NH3+ -139:sc= 0.119 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= 0.0581 (180deg=-0.134) USER MOD Single : A 140 ASN : amide:sc= -3.15! C(o=-3.1!,f=-4.8!) USER MOD Single : A 150 LYS NZ :NH3+ -166:sc= -0.0671 (180deg=-0.345) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 45:sc= -1.5 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -57:sc= 1.32 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-5.5!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -51:sc= 0.921 USER MOD Single : B 102 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.0039) USER MOD Single : B 103 MET CE :methyl -145:sc= 0 (180deg=-0.704) USER MOD Single : B 107 SER OG : rot -56:sc= 0.559 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -175:sc= -0.683 (180deg=-0.899) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -139:sc= -0.106 (180deg=-0.965) USER MOD Single : B 140 ASN : amide:sc= -1.72! C(o=-1.7!,f=-5.8!) USER MOD Single : B 150 LYS NZ :NH3+ -166:sc= -0.025 (180deg=-0.239) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 7:sc= 1.53 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -3.01! C(o=-3!,f=-6!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 175 SER OG : rot 11:sc= 0.728 USER MOD Single : C 210 SER OG : rot -13:sc= 0.88 USER MOD Single : C 211 LYS NZ :NH3+ 168:sc= -0.0353 (180deg=-0.286) USER MOD Single : C 220 LYS NZ :NH3+ -127:sc= -3.53! (180deg=-5.08!) USER MOD Single : C 232 THR OG1 : rot 180:sc= -1.68! USER MOD Single : C 233 LYS NZ :NH3+ 163:sc= -0.0845 (180deg=-0.41) USER MOD Single : C 235 SER OG : rot 180:sc= -0.0129 USER MOD Single : C 238 SER OG : rot -28:sc= 0.444 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 32.076 -17.167 0.832 1.00 0.00 N ATOM 2 CA HIS A 102 32.061 -17.626 2.247 1.00 0.00 C ATOM 3 C HIS A 102 31.110 -16.777 3.084 1.00 0.00 C ATOM 4 O HIS A 102 30.322 -17.304 3.871 1.00 0.00 O ATOM 5 CB HIS A 102 33.485 -17.535 2.804 1.00 0.00 C ATOM 6 CG HIS A 102 33.643 -18.116 4.178 1.00 0.00 C ATOM 7 ND1 HIS A 102 34.833 -18.082 4.874 1.00 0.00 N ATOM 8 CD2 HIS A 102 32.758 -18.754 4.984 1.00 0.00 C ATOM 9 CE1 HIS A 102 34.676 -18.674 6.044 1.00 0.00 C ATOM 10 NE2 HIS A 102 33.427 -19.090 6.136 1.00 0.00 N ATOM 0 HA HIS A 102 31.709 -18.657 2.290 1.00 0.00 H new ATOM 0 HB2 HIS A 102 34.164 -18.049 2.123 1.00 0.00 H new ATOM 0 HB3 HIS A 102 33.789 -16.488 2.826 1.00 0.00 H new ATOM 0 HD2 HIS A 102 31.721 -18.959 4.762 1.00 0.00 H new ATOM 0 HE1 HIS A 102 35.440 -18.797 6.797 1.00 0.00 H new ATOM 0 HE2 HIS A 102 33.024 -19.582 6.933 1.00 0.00 H new ATOM 21 N MET A 103 31.188 -15.462 2.909 1.00 0.00 N ATOM 22 CA MET A 103 30.336 -14.535 3.647 1.00 0.00 C ATOM 23 C MET A 103 30.521 -13.108 3.142 1.00 0.00 C ATOM 24 O MET A 103 31.642 -12.674 2.878 1.00 0.00 O ATOM 25 CB MET A 103 30.647 -14.603 5.145 1.00 0.00 C ATOM 26 CG MET A 103 32.096 -14.285 5.483 1.00 0.00 C ATOM 27 SD MET A 103 32.427 -14.348 7.254 1.00 0.00 S ATOM 28 CE MET A 103 34.171 -13.941 7.287 1.00 0.00 C ATOM 0 H MET A 103 31.834 -15.013 2.261 1.00 0.00 H new ATOM 0 HA MET A 103 29.299 -14.828 3.486 1.00 0.00 H new ATOM 0 HB2 MET A 103 29.998 -13.905 5.674 1.00 0.00 H new ATOM 0 HB3 MET A 103 30.408 -15.601 5.512 1.00 0.00 H new ATOM 0 HG2 MET A 103 32.748 -14.992 4.970 1.00 0.00 H new ATOM 0 HG3 MET A 103 32.343 -13.292 5.106 1.00 0.00 H new ATOM 0 HE1 MET A 103 34.672 -14.549 8.040 1.00 0.00 H new ATOM 0 HE2 MET A 103 34.610 -14.139 6.309 1.00 0.00 H new ATOM 0 HE3 MET A 103 34.294 -12.886 7.532 1.00 0.00 H new ATOM 38 N LYS A 104 29.413 -12.382 3.005 1.00 0.00 N ATOM 39 CA LYS A 104 29.455 -11.004 2.528 1.00 0.00 C ATOM 40 C LYS A 104 30.321 -10.136 3.439 1.00 0.00 C ATOM 41 O LYS A 104 30.194 -10.183 4.663 1.00 0.00 O ATOM 42 CB LYS A 104 28.040 -10.427 2.437 1.00 0.00 C ATOM 43 CG LYS A 104 27.293 -10.413 3.763 1.00 0.00 C ATOM 44 CD LYS A 104 25.871 -9.892 3.604 1.00 0.00 C ATOM 45 CE LYS A 104 25.845 -8.445 3.133 1.00 0.00 C ATOM 46 NZ LYS A 104 26.531 -7.533 4.091 1.00 0.00 N ATOM 0 H LYS A 104 28.477 -12.726 3.218 1.00 0.00 H new ATOM 0 HA LYS A 104 29.900 -11.005 1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.098 -9.409 2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.467 -11.008 1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.267 -11.421 4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.831 -9.790 4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.334 -10.516 2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.346 -9.973 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 104 26.325 -8.373 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.811 -8.124 3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.318 -6.546 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.196 -7.728 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.558 -7.688 4.043 1.00 0.00 H new ATOM 60 N GLU A 105 31.204 -9.349 2.827 1.00 0.00 N ATOM 61 CA GLU A 105 32.101 -8.469 3.572 1.00 0.00 C ATOM 62 C GLU A 105 32.959 -7.637 2.619 1.00 0.00 C ATOM 63 O GLU A 105 33.183 -6.447 2.848 1.00 0.00 O ATOM 64 CB GLU A 105 33.000 -9.288 4.502 1.00 0.00 C ATOM 65 CG GLU A 105 33.833 -10.336 3.780 1.00 0.00 C ATOM 66 CD GLU A 105 34.699 -11.149 4.723 1.00 0.00 C ATOM 67 OE1 GLU A 105 34.649 -10.896 5.946 1.00 0.00 O ATOM 68 OE2 GLU A 105 35.428 -12.040 4.237 1.00 0.00 O ATOM 0 H GLU A 105 31.317 -9.303 1.814 1.00 0.00 H new ATOM 0 HA GLU A 105 31.492 -7.793 4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 105 33.667 -8.612 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 105 32.380 -9.782 5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 105 33.170 -11.007 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 105 34.468 -9.844 3.043 1.00 0.00 H new ATOM 75 N GLU A 106 33.435 -8.275 1.553 1.00 0.00 N ATOM 76 CA GLU A 106 34.270 -7.606 0.559 1.00 0.00 C ATOM 77 C GLU A 106 34.539 -8.539 -0.619 1.00 0.00 C ATOM 78 O GLU A 106 35.685 -8.899 -0.896 1.00 0.00 O ATOM 79 CB GLU A 106 35.591 -7.149 1.187 1.00 0.00 C ATOM 80 CG GLU A 106 36.444 -6.297 0.260 1.00 0.00 C ATOM 81 CD GLU A 106 37.729 -5.829 0.915 1.00 0.00 C ATOM 82 OE1 GLU A 106 38.530 -6.691 1.332 1.00 0.00 O ATOM 83 OE2 GLU A 106 37.934 -4.601 1.009 1.00 0.00 O ATOM 0 H GLU A 106 33.256 -9.259 1.355 1.00 0.00 H new ATOM 0 HA GLU A 106 33.738 -6.727 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 106 35.376 -6.582 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 106 36.163 -8.027 1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 106 36.685 -6.870 -0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 106 35.868 -5.430 -0.062 1.00 0.00 H new ATOM 90 N SER A 107 33.471 -8.939 -1.303 1.00 0.00 N ATOM 91 CA SER A 107 33.585 -9.842 -2.443 1.00 0.00 C ATOM 92 C SER A 107 32.349 -9.757 -3.336 1.00 0.00 C ATOM 93 O SER A 107 31.702 -10.767 -3.617 1.00 0.00 O ATOM 94 CB SER A 107 33.785 -11.280 -1.957 1.00 0.00 C ATOM 95 OG SER A 107 33.892 -12.178 -3.048 1.00 0.00 O ATOM 0 H SER A 107 32.516 -8.652 -1.087 1.00 0.00 H new ATOM 0 HA SER A 107 34.451 -9.539 -3.031 1.00 0.00 H new ATOM 0 HB2 SER A 107 34.685 -11.338 -1.345 1.00 0.00 H new ATOM 0 HB3 SER A 107 32.948 -11.572 -1.322 1.00 0.00 H new ATOM 0 HG SER A 107 33.051 -12.184 -3.551 1.00 0.00 H new ATOM 101 N GLU A 108 32.030 -8.541 -3.781 1.00 0.00 N ATOM 102 CA GLU A 108 30.875 -8.313 -4.647 1.00 0.00 C ATOM 103 C GLU A 108 29.571 -8.669 -3.935 1.00 0.00 C ATOM 104 O GLU A 108 28.841 -9.565 -4.362 1.00 0.00 O ATOM 105 CB GLU A 108 31.006 -9.122 -5.941 1.00 0.00 C ATOM 106 CG GLU A 108 32.249 -8.782 -6.748 1.00 0.00 C ATOM 107 CD GLU A 108 32.292 -7.326 -7.170 1.00 0.00 C ATOM 108 OE1 GLU A 108 31.371 -6.889 -7.892 1.00 0.00 O ATOM 109 OE2 GLU A 108 33.247 -6.622 -6.778 1.00 0.00 O ATOM 0 H GLU A 108 32.557 -7.698 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 108 30.849 -7.252 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 108 31.021 -10.184 -5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 108 30.124 -8.950 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 108 33.135 -9.011 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 108 32.286 -9.414 -7.635 1.00 0.00 H new ATOM 116 N LYS A 109 29.289 -7.958 -2.846 1.00 0.00 N ATOM 117 CA LYS A 109 28.076 -8.190 -2.065 1.00 0.00 C ATOM 118 C LYS A 109 26.831 -8.144 -2.951 1.00 0.00 C ATOM 119 O LYS A 109 26.726 -7.298 -3.839 1.00 0.00 O ATOM 120 CB LYS A 109 27.958 -7.142 -0.957 1.00 0.00 C ATOM 121 CG LYS A 109 29.172 -7.075 -0.047 1.00 0.00 C ATOM 122 CD LYS A 109 29.034 -5.966 0.983 1.00 0.00 C ATOM 123 CE LYS A 109 30.266 -5.873 1.869 1.00 0.00 C ATOM 124 NZ LYS A 109 30.140 -4.789 2.882 1.00 0.00 N ATOM 0 H LYS A 109 29.886 -7.214 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 109 28.146 -9.183 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 109 27.801 -6.163 -1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 109 27.076 -7.360 -0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 109 29.301 -8.031 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 109 30.068 -6.908 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 109 28.877 -5.014 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 109 28.154 -6.148 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 109 30.423 -6.826 2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 109 31.145 -5.692 1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 31.000 -4.758 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 30.016 -3.876 2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 29.316 -4.975 3.489 1.00 0.00 H new ATOM 138 N PRO A 110 25.868 -9.060 -2.724 1.00 0.00 N ATOM 139 CA PRO A 110 24.626 -9.121 -3.506 1.00 0.00 C ATOM 140 C PRO A 110 23.759 -7.874 -3.313 1.00 0.00 C ATOM 141 O PRO A 110 24.271 -6.755 -3.283 1.00 0.00 O ATOM 142 CB PRO A 110 23.911 -10.368 -2.962 1.00 0.00 C ATOM 143 CG PRO A 110 24.955 -11.131 -2.220 1.00 0.00 C ATOM 144 CD PRO A 110 25.912 -10.107 -1.691 1.00 0.00 C ATOM 0 HA PRO A 110 24.823 -9.168 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 110 23.085 -10.093 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 110 23.490 -10.964 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.514 -11.709 -1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 110 25.463 -11.838 -2.876 1.00 0.00 H new ATOM 0 HD2 PRO A 110 25.602 -9.728 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 110 26.916 -10.515 -1.570 1.00 0.00 H new ATOM 152 N ARG A 111 22.445 -8.069 -3.184 1.00 0.00 N ATOM 153 CA ARG A 111 21.523 -6.952 -2.998 1.00 0.00 C ATOM 154 C ARG A 111 20.102 -7.429 -2.703 1.00 0.00 C ATOM 155 O ARG A 111 19.724 -8.549 -3.048 1.00 0.00 O ATOM 156 CB ARG A 111 21.536 -6.035 -4.230 1.00 0.00 C ATOM 157 CG ARG A 111 21.414 -6.765 -5.564 1.00 0.00 C ATOM 158 CD ARG A 111 20.029 -7.357 -5.774 1.00 0.00 C ATOM 159 NE ARG A 111 19.915 -8.043 -7.058 1.00 0.00 N ATOM 160 CZ ARG A 111 18.814 -8.666 -7.467 1.00 0.00 C ATOM 161 NH1 ARG A 111 17.736 -8.694 -6.693 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.790 -9.265 -8.650 1.00 0.00 N ATOM 0 H ARG A 111 21.999 -8.986 -3.205 1.00 0.00 H new ATOM 0 HA ARG A 111 21.865 -6.387 -2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 111 20.716 -5.321 -4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.461 -5.459 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 111 21.638 -6.073 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 111 22.157 -7.561 -5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 111 19.808 -8.057 -4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 111 19.284 -6.563 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 111 20.726 -8.044 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 111 17.751 -8.237 -5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 111 16.893 -9.173 -7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.617 -9.248 -9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.945 -9.743 -8.963 1.00 0.00 H new ATOM 176 N GLY A 112 19.323 -6.561 -2.062 1.00 0.00 N ATOM 177 CA GLY A 112 17.948 -6.889 -1.724 1.00 0.00 C ATOM 178 C GLY A 112 17.835 -8.005 -0.705 1.00 0.00 C ATOM 179 O GLY A 112 18.607 -8.064 0.253 1.00 0.00 O ATOM 0 H GLY A 112 19.622 -5.631 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.454 -5.999 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.417 -7.178 -2.631 1.00 0.00 H new ATOM 183 N PHE A 113 16.864 -8.891 -0.912 1.00 0.00 N ATOM 184 CA PHE A 113 16.638 -10.014 -0.007 1.00 0.00 C ATOM 185 C PHE A 113 17.594 -11.167 -0.307 1.00 0.00 C ATOM 186 O PHE A 113 17.181 -12.325 -0.373 1.00 0.00 O ATOM 187 CB PHE A 113 15.192 -10.503 -0.111 1.00 0.00 C ATOM 188 CG PHE A 113 14.170 -9.497 0.344 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.897 -8.365 -0.412 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.476 -9.689 1.528 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.953 -7.446 0.010 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.533 -8.773 1.953 1.00 0.00 C ATOM 193 CZ PHE A 113 12.272 -7.650 1.192 1.00 0.00 C ATOM 0 H PHE A 113 16.219 -8.852 -1.701 1.00 0.00 H new ATOM 0 HA PHE A 113 16.827 -9.664 1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.985 -10.773 -1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.083 -11.410 0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.427 -8.200 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.675 -10.566 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.749 -6.569 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.001 -8.935 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.535 -6.932 1.522 1.00 0.00 H new ATOM 203 N ALA A 114 18.869 -10.846 -0.486 1.00 0.00 N ATOM 204 CA ALA A 114 19.874 -11.859 -0.779 1.00 0.00 C ATOM 205 C ALA A 114 19.991 -12.863 0.362 1.00 0.00 C ATOM 206 O ALA A 114 19.717 -14.052 0.188 1.00 0.00 O ATOM 207 CB ALA A 114 21.214 -11.195 -1.035 1.00 0.00 C ATOM 0 H ALA A 114 19.231 -9.894 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 114 19.565 -12.402 -1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.962 -11.957 -1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 114 21.128 -10.517 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 114 21.516 -10.633 -0.151 1.00 0.00 H new ATOM 213 N ARG A 115 20.394 -12.376 1.530 1.00 0.00 N ATOM 214 CA ARG A 115 20.542 -13.224 2.707 1.00 0.00 C ATOM 215 C ARG A 115 19.192 -13.446 3.381 1.00 0.00 C ATOM 216 O ARG A 115 18.897 -14.541 3.862 1.00 0.00 O ATOM 217 CB ARG A 115 21.523 -12.595 3.697 1.00 0.00 C ATOM 218 CG ARG A 115 21.702 -13.400 4.974 1.00 0.00 C ATOM 219 CD ARG A 115 22.675 -12.726 5.926 1.00 0.00 C ATOM 220 NE ARG A 115 22.794 -13.452 7.187 1.00 0.00 N ATOM 221 CZ ARG A 115 23.582 -13.071 8.190 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.324 -11.977 8.076 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.624 -13.781 9.308 1.00 0.00 N ATOM 0 H ARG A 115 20.625 -11.395 1.687 1.00 0.00 H new ATOM 0 HA ARG A 115 20.935 -14.189 2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 115 22.492 -12.480 3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.175 -11.595 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.737 -13.523 5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 115 22.064 -14.398 4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.655 -12.656 5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.342 -11.707 6.124 1.00 0.00 H new ATOM 0 HE ARG A 115 22.241 -14.301 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.291 -11.426 7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.927 -11.687 8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.052 -14.621 9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.228 -13.488 10.076 1.00 0.00 H new ATOM 237 N GLY A 116 18.384 -12.393 3.416 1.00 0.00 N ATOM 238 CA GLY A 116 17.076 -12.472 4.036 1.00 0.00 C ATOM 239 C GLY A 116 16.991 -11.632 5.294 1.00 0.00 C ATOM 240 O GLY A 116 16.361 -12.026 6.276 1.00 0.00 O ATOM 0 H GLY A 116 18.614 -11.480 3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.318 -12.140 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.852 -13.511 4.278 1.00 0.00 H new ATOM 244 N LEU A 117 17.634 -10.468 5.259 1.00 0.00 N ATOM 245 CA LEU A 117 17.642 -9.554 6.393 1.00 0.00 C ATOM 246 C LEU A 117 16.245 -8.994 6.651 1.00 0.00 C ATOM 247 O LEU A 117 15.545 -8.600 5.718 1.00 0.00 O ATOM 248 CB LEU A 117 18.625 -8.410 6.131 1.00 0.00 C ATOM 249 CG LEU A 117 20.071 -8.843 5.864 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.928 -7.639 5.508 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.645 -9.564 7.076 1.00 0.00 C ATOM 0 H LEU A 117 18.159 -10.135 4.450 1.00 0.00 H new ATOM 0 HA LEU A 117 17.958 -10.106 7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.270 -7.836 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.616 -7.740 6.991 1.00 0.00 H new ATOM 0 HG LEU A 117 20.074 -9.532 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.952 -7.963 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.530 -7.161 4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.918 -6.928 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.672 -9.864 6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.629 -8.897 7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.045 -10.448 7.291 1.00 0.00 H new ATOM 263 N GLU A 118 15.845 -8.964 7.918 1.00 0.00 N ATOM 264 CA GLU A 118 14.530 -8.453 8.293 1.00 0.00 C ATOM 265 C GLU A 118 14.413 -6.965 7.964 1.00 0.00 C ATOM 266 O GLU A 118 15.297 -6.178 8.303 1.00 0.00 O ATOM 267 CB GLU A 118 14.280 -8.669 9.787 1.00 0.00 C ATOM 268 CG GLU A 118 14.452 -10.111 10.235 1.00 0.00 C ATOM 269 CD GLU A 118 14.136 -10.308 11.705 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.790 -9.315 12.379 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.235 -11.458 12.183 1.00 0.00 O ATOM 0 H GLU A 118 16.411 -9.287 8.702 1.00 0.00 H new ATOM 0 HA GLU A 118 13.780 -9.000 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.963 -8.038 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.269 -8.342 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.803 -10.752 9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.477 -10.427 10.042 1.00 0.00 H new ATOM 278 N PRO A 119 13.315 -6.555 7.301 1.00 0.00 N ATOM 279 CA PRO A 119 13.095 -5.150 6.938 1.00 0.00 C ATOM 280 C PRO A 119 12.951 -4.263 8.170 1.00 0.00 C ATOM 281 O PRO A 119 12.099 -4.510 9.024 1.00 0.00 O ATOM 282 CB PRO A 119 11.780 -5.178 6.144 1.00 0.00 C ATOM 283 CG PRO A 119 11.580 -6.606 5.763 1.00 0.00 C ATOM 284 CD PRO A 119 12.209 -7.415 6.858 1.00 0.00 C ATOM 0 HA PRO A 119 13.932 -4.738 6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.949 -4.812 6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.840 -4.540 5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.520 -6.839 5.665 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.045 -6.822 4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.506 -7.619 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.566 -8.379 6.495 1.00 0.00 H new ATOM 292 N GLU A 120 13.788 -3.235 8.262 1.00 0.00 N ATOM 293 CA GLU A 120 13.746 -2.321 9.398 1.00 0.00 C ATOM 294 C GLU A 120 12.689 -1.239 9.198 1.00 0.00 C ATOM 295 O GLU A 120 11.828 -1.040 10.055 1.00 0.00 O ATOM 296 CB GLU A 120 15.119 -1.683 9.621 1.00 0.00 C ATOM 297 CG GLU A 120 15.166 -0.744 10.816 1.00 0.00 C ATOM 298 CD GLU A 120 16.547 -0.163 11.052 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.479 -0.528 10.304 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.697 0.652 11.986 1.00 0.00 O ATOM 0 H GLU A 120 14.501 -3.014 7.567 1.00 0.00 H new ATOM 0 HA GLU A 120 13.476 -2.899 10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.859 -2.471 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.404 -1.132 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.456 0.069 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.846 -1.282 11.708 1.00 0.00 H new ATOM 307 N ARG A 121 12.758 -0.543 8.063 1.00 0.00 N ATOM 308 CA ARG A 121 11.801 0.520 7.759 1.00 0.00 C ATOM 309 C ARG A 121 12.059 1.122 6.380 1.00 0.00 C ATOM 310 O ARG A 121 13.203 1.384 6.009 1.00 0.00 O ATOM 311 CB ARG A 121 11.875 1.623 8.816 1.00 0.00 C ATOM 312 CG ARG A 121 13.223 2.326 8.866 1.00 0.00 C ATOM 313 CD ARG A 121 13.244 3.422 9.918 1.00 0.00 C ATOM 314 NE ARG A 121 13.037 2.892 11.262 1.00 0.00 N ATOM 315 CZ ARG A 121 13.022 3.644 12.358 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.193 4.957 12.271 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.833 3.082 13.545 1.00 0.00 N ATOM 0 H ARG A 121 13.463 -0.695 7.342 1.00 0.00 H new ATOM 0 HA ARG A 121 10.805 0.076 7.764 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.097 2.360 8.616 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.662 1.192 9.794 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.005 1.599 9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.447 2.754 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.199 3.945 9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.469 4.155 9.694 1.00 0.00 H new ATOM 0 HE ARG A 121 12.896 1.887 11.366 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.337 5.393 11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.181 5.530 13.115 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.699 2.073 13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.821 3.659 14.386 1.00 0.00 H new ATOM 331 N ILE A 122 10.985 1.352 5.632 1.00 0.00 N ATOM 332 CA ILE A 122 11.087 1.941 4.302 1.00 0.00 C ATOM 333 C ILE A 122 11.341 3.444 4.402 1.00 0.00 C ATOM 334 O ILE A 122 10.790 4.114 5.274 1.00 0.00 O ATOM 335 CB ILE A 122 9.808 1.694 3.476 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.507 0.193 3.399 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.958 2.283 2.081 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.217 -0.132 2.676 1.00 0.00 C ATOM 0 H ILE A 122 10.032 1.139 5.925 1.00 0.00 H new ATOM 0 HA ILE A 122 11.925 1.461 3.797 1.00 0.00 H new ATOM 0 HB ILE A 122 8.971 2.188 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.333 -0.309 2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.458 -0.211 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.048 2.101 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.131 3.357 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.803 1.814 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.070 -1.212 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.381 0.340 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.269 0.241 1.653 1.00 0.00 H new ATOM 350 N ILE A 123 12.180 3.968 3.510 1.00 0.00 N ATOM 351 CA ILE A 123 12.506 5.392 3.513 1.00 0.00 C ATOM 352 C ILE A 123 12.841 5.901 2.111 1.00 0.00 C ATOM 353 O ILE A 123 13.788 6.666 1.927 1.00 0.00 O ATOM 354 CB ILE A 123 13.686 5.695 4.466 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.772 4.614 4.359 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.195 5.815 5.900 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.546 4.637 3.057 1.00 0.00 C ATOM 0 H ILE A 123 12.645 3.430 2.779 1.00 0.00 H new ATOM 0 HA ILE A 123 11.617 5.914 3.868 1.00 0.00 H new ATOM 0 HB ILE A 123 14.125 6.647 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.471 4.734 5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.307 3.635 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.038 6.028 6.557 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.468 6.624 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.726 4.879 6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.292 3.843 3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.860 4.484 2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.043 5.601 2.946 1.00 0.00 H new ATOM 369 N GLY A 124 12.055 5.480 1.124 1.00 0.00 N ATOM 370 CA GLY A 124 12.294 5.906 -0.243 1.00 0.00 C ATOM 371 C GLY A 124 11.043 5.883 -1.100 1.00 0.00 C ATOM 372 O GLY A 124 10.119 6.664 -0.873 1.00 0.00 O ATOM 0 H GLY A 124 11.259 4.853 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.704 6.916 -0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.047 5.259 -0.693 1.00 0.00 H new ATOM 376 N ALA A 125 11.033 4.996 -2.097 1.00 0.00 N ATOM 377 CA ALA A 125 9.907 4.865 -3.021 1.00 0.00 C ATOM 378 C ALA A 125 9.905 6.004 -4.032 1.00 0.00 C ATOM 379 O ALA A 125 9.921 7.177 -3.662 1.00 0.00 O ATOM 380 CB ALA A 125 8.581 4.815 -2.272 1.00 0.00 C ATOM 0 H ALA A 125 11.801 4.352 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 125 10.026 3.924 -3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.763 4.717 -2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.577 3.960 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.453 5.732 -1.697 1.00 0.00 H new ATOM 386 N THR A 126 9.893 5.647 -5.314 1.00 0.00 N ATOM 387 CA THR A 126 9.897 6.638 -6.383 1.00 0.00 C ATOM 388 C THR A 126 9.267 6.087 -7.658 1.00 0.00 C ATOM 389 O THR A 126 9.539 4.956 -8.060 1.00 0.00 O ATOM 390 CB THR A 126 11.327 7.115 -6.699 1.00 0.00 C ATOM 391 OG1 THR A 126 11.313 7.984 -7.838 1.00 0.00 O ATOM 392 CG2 THR A 126 12.249 5.934 -6.964 1.00 0.00 C ATOM 0 H THR A 126 9.880 4.679 -5.636 1.00 0.00 H new ATOM 0 HA THR A 126 9.306 7.482 -6.028 1.00 0.00 H new ATOM 0 HB THR A 126 11.704 7.659 -5.833 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.212 8.029 -8.226 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.252 6.298 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.281 5.293 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.875 5.364 -7.814 1.00 0.00 H new ATOM 400 N ASP A 127 8.426 6.900 -8.292 1.00 0.00 N ATOM 401 CA ASP A 127 7.757 6.506 -9.527 1.00 0.00 C ATOM 402 C ASP A 127 8.735 6.514 -10.701 1.00 0.00 C ATOM 403 O ASP A 127 8.712 7.422 -11.533 1.00 0.00 O ATOM 404 CB ASP A 127 6.582 7.443 -9.817 1.00 0.00 C ATOM 405 CG ASP A 127 5.829 7.052 -11.074 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.301 5.922 -11.122 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.764 7.878 -12.008 1.00 0.00 O ATOM 0 H ASP A 127 8.192 7.839 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 127 7.379 5.492 -9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.897 7.436 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.951 8.463 -9.920 1.00 0.00 H new ATOM 412 N SER A 128 9.594 5.501 -10.757 1.00 0.00 N ATOM 413 CA SER A 128 10.586 5.386 -11.823 1.00 0.00 C ATOM 414 C SER A 128 9.913 5.185 -13.184 1.00 0.00 C ATOM 415 O SER A 128 8.944 5.870 -13.513 1.00 0.00 O ATOM 416 CB SER A 128 11.545 4.231 -11.523 1.00 0.00 C ATOM 417 OG SER A 128 10.850 2.999 -11.432 1.00 0.00 O ATOM 0 H SER A 128 9.624 4.744 -10.074 1.00 0.00 H new ATOM 0 HA SER A 128 11.153 6.316 -11.866 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.300 4.169 -12.307 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.071 4.425 -10.588 1.00 0.00 H new ATOM 0 HG SER A 128 10.206 3.040 -10.694 1.00 0.00 H new ATOM 423 N SER A 129 10.431 4.247 -13.976 1.00 0.00 N ATOM 424 CA SER A 129 9.877 3.966 -15.297 1.00 0.00 C ATOM 425 C SER A 129 8.378 3.691 -15.213 1.00 0.00 C ATOM 426 O SER A 129 7.603 4.152 -16.050 1.00 0.00 O ATOM 427 CB SER A 129 10.595 2.772 -15.929 1.00 0.00 C ATOM 428 OG SER A 129 11.976 3.040 -16.095 1.00 0.00 O ATOM 0 H SER A 129 11.233 3.670 -13.725 1.00 0.00 H new ATOM 0 HA SER A 129 10.030 4.845 -15.923 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.465 1.891 -15.301 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.146 2.543 -16.896 1.00 0.00 H new ATOM 0 HG SER A 129 12.414 2.262 -16.499 1.00 0.00 H new ATOM 434 N GLY A 130 7.980 2.938 -14.194 1.00 0.00 N ATOM 435 CA GLY A 130 6.577 2.612 -14.009 1.00 0.00 C ATOM 436 C GLY A 130 6.354 1.680 -12.835 1.00 0.00 C ATOM 437 O GLY A 130 5.565 0.739 -12.920 1.00 0.00 O ATOM 0 H GLY A 130 8.606 2.546 -13.490 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.010 3.530 -13.854 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.191 2.148 -14.917 1.00 0.00 H new ATOM 441 N GLU A 131 7.059 1.942 -11.740 1.00 0.00 N ATOM 442 CA GLU A 131 6.948 1.125 -10.540 1.00 0.00 C ATOM 443 C GLU A 131 7.536 1.849 -9.332 1.00 0.00 C ATOM 444 O GLU A 131 8.559 2.527 -9.440 1.00 0.00 O ATOM 445 CB GLU A 131 7.651 -0.217 -10.747 1.00 0.00 C ATOM 446 CG GLU A 131 9.091 -0.080 -11.213 1.00 0.00 C ATOM 447 CD GLU A 131 9.777 -1.420 -11.403 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.126 -2.460 -11.167 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.966 -1.429 -11.786 1.00 0.00 O ATOM 0 H GLU A 131 7.716 2.718 -11.660 1.00 0.00 H new ATOM 0 HA GLU A 131 5.891 0.944 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.632 -0.777 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.094 -0.801 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.113 0.471 -12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.649 0.509 -10.485 1.00 0.00 H new ATOM 456 N LEU A 132 6.884 1.702 -8.184 1.00 0.00 N ATOM 457 CA LEU A 132 7.342 2.343 -6.956 1.00 0.00 C ATOM 458 C LEU A 132 8.586 1.649 -6.421 1.00 0.00 C ATOM 459 O LEU A 132 8.513 0.549 -5.876 1.00 0.00 O ATOM 460 CB LEU A 132 6.235 2.322 -5.897 1.00 0.00 C ATOM 461 CG LEU A 132 4.948 3.062 -6.277 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.926 2.957 -5.154 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.243 4.522 -6.597 1.00 0.00 C ATOM 0 H LEU A 132 6.036 1.145 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 132 7.591 3.379 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.986 1.284 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.627 2.758 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 132 4.532 2.594 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.017 3.487 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.692 1.908 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.336 3.400 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.317 5.030 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.682 5.004 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.941 4.578 -7.432 1.00 0.00 H new ATOM 475 N MET A 133 9.731 2.295 -6.586 1.00 0.00 N ATOM 476 CA MET A 133 10.996 1.738 -6.127 1.00 0.00 C ATOM 477 C MET A 133 11.232 2.057 -4.654 1.00 0.00 C ATOM 478 O MET A 133 11.814 3.089 -4.323 1.00 0.00 O ATOM 479 CB MET A 133 12.142 2.291 -6.972 1.00 0.00 C ATOM 480 CG MET A 133 11.899 2.190 -8.469 1.00 0.00 C ATOM 481 SD MET A 133 11.506 0.514 -8.999 1.00 0.00 S ATOM 482 CE MET A 133 12.926 -0.378 -8.382 1.00 0.00 C ATOM 0 H MET A 133 9.811 3.207 -7.035 1.00 0.00 H new ATOM 0 HA MET A 133 10.955 0.654 -6.237 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.305 3.336 -6.709 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.057 1.753 -6.724 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.081 2.855 -8.746 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.785 2.536 -9.001 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.051 -1.300 -8.950 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.818 0.239 -8.490 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.776 -0.618 -7.329 1.00 0.00 H new ATOM 492 N PHE A 134 10.776 1.173 -3.769 1.00 0.00 N ATOM 493 CA PHE A 134 10.943 1.380 -2.332 1.00 0.00 C ATOM 494 C PHE A 134 12.382 1.125 -1.897 1.00 0.00 C ATOM 495 O PHE A 134 12.934 0.053 -2.147 1.00 0.00 O ATOM 496 CB PHE A 134 10.013 0.461 -1.538 1.00 0.00 C ATOM 497 CG PHE A 134 8.571 0.552 -1.940 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.765 1.563 -1.448 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.018 -0.386 -2.799 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.433 1.641 -1.805 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.687 -0.312 -3.160 1.00 0.00 C ATOM 502 CZ PHE A 134 5.894 0.703 -2.663 1.00 0.00 C ATOM 0 H PHE A 134 10.291 0.311 -4.019 1.00 0.00 H new ATOM 0 HA PHE A 134 10.690 2.420 -2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.348 -0.569 -1.659 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.099 0.702 -0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.182 2.300 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.634 -1.182 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.814 2.435 -1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.267 -1.047 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.853 0.763 -2.945 1.00 0.00 H new ATOM 512 N LEU A 135 12.977 2.107 -1.225 1.00 0.00 N ATOM 513 CA LEU A 135 14.345 1.975 -0.733 1.00 0.00 C ATOM 514 C LEU A 135 14.340 1.331 0.649 1.00 0.00 C ATOM 515 O LEU A 135 14.327 2.024 1.667 1.00 0.00 O ATOM 516 CB LEU A 135 15.027 3.344 -0.678 1.00 0.00 C ATOM 517 CG LEU A 135 16.501 3.326 -0.264 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.329 2.539 -1.269 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.032 4.745 -0.129 1.00 0.00 C ATOM 0 H LEU A 135 12.535 3.000 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 135 14.905 1.338 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.948 3.810 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.479 3.977 0.020 1.00 0.00 H new ATOM 0 HG LEU A 135 16.581 2.834 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.374 2.537 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.963 1.513 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.244 3.002 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.081 4.714 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.939 5.261 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.458 5.278 0.629 1.00 0.00 H new ATOM 531 N MET A 136 14.333 0.002 0.678 1.00 0.00 N ATOM 532 CA MET A 136 14.306 -0.736 1.936 1.00 0.00 C ATOM 533 C MET A 136 15.603 -0.564 2.717 1.00 0.00 C ATOM 534 O MET A 136 16.698 -0.680 2.168 1.00 0.00 O ATOM 535 CB MET A 136 14.039 -2.218 1.679 1.00 0.00 C ATOM 536 CG MET A 136 12.750 -2.473 0.916 1.00 0.00 C ATOM 537 SD MET A 136 12.264 -4.207 0.936 1.00 0.00 S ATOM 538 CE MET A 136 11.995 -4.453 2.690 1.00 0.00 C ATOM 0 H MET A 136 14.346 -0.586 -0.155 1.00 0.00 H new ATOM 0 HA MET A 136 13.496 -0.327 2.540 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.874 -2.639 1.119 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.998 -2.744 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.951 -1.871 1.348 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.873 -2.146 -0.116 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.242 -5.227 2.838 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.928 -4.760 3.162 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.651 -3.522 3.139 1.00 0.00 H new ATOM 548 N LYS A 137 15.460 -0.289 4.010 1.00 0.00 N ATOM 549 CA LYS A 137 16.605 -0.099 4.893 1.00 0.00 C ATOM 550 C LYS A 137 16.953 -1.390 5.630 1.00 0.00 C ATOM 551 O LYS A 137 16.065 -2.119 6.074 1.00 0.00 O ATOM 552 CB LYS A 137 16.308 1.006 5.905 1.00 0.00 C ATOM 553 CG LYS A 137 17.386 1.160 6.962 1.00 0.00 C ATOM 554 CD LYS A 137 16.989 2.171 8.021 1.00 0.00 C ATOM 555 CE LYS A 137 18.012 2.216 9.141 1.00 0.00 C ATOM 556 NZ LYS A 137 17.597 3.134 10.238 1.00 0.00 N ATOM 0 H LYS A 137 14.556 -0.192 4.472 1.00 0.00 H new ATOM 0 HA LYS A 137 17.459 0.188 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.191 1.952 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.357 0.795 6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.576 0.195 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.317 1.473 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.896 3.159 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.011 1.913 8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.155 1.213 9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.973 2.539 8.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.422 3.675 10.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.871 3.790 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.208 2.579 11.027 1.00 0.00 H new ATOM 570 N TRP A 138 18.248 -1.665 5.766 1.00 0.00 N ATOM 571 CA TRP A 138 18.701 -2.866 6.460 1.00 0.00 C ATOM 572 C TRP A 138 19.173 -2.539 7.872 1.00 0.00 C ATOM 573 O TRP A 138 19.930 -1.592 8.083 1.00 0.00 O ATOM 574 CB TRP A 138 19.818 -3.555 5.672 1.00 0.00 C ATOM 575 CG TRP A 138 19.412 -3.936 4.280 1.00 0.00 C ATOM 576 CD1 TRP A 138 20.001 -3.535 3.116 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.318 -4.784 3.904 1.00 0.00 C ATOM 578 NE1 TRP A 138 19.345 -4.084 2.041 1.00 0.00 N ATOM 579 CE2 TRP A 138 18.310 -4.855 2.498 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.348 -5.494 4.620 1.00 0.00 C ATOM 581 CZ2 TRP A 138 17.368 -5.604 1.795 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.415 -6.236 3.921 1.00 0.00 C ATOM 583 CH2 TRP A 138 16.432 -6.286 2.521 1.00 0.00 C ATOM 0 H TRP A 138 18.998 -1.075 5.406 1.00 0.00 H new ATOM 0 HA TRP A 138 17.854 -3.548 6.534 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.681 -2.891 5.623 1.00 0.00 H new ATOM 0 HB3 TRP A 138 20.134 -4.450 6.209 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.858 -2.881 3.050 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.589 -3.940 1.061 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.329 -5.463 5.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 17.377 -5.644 0.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.660 -6.786 4.463 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.690 -6.876 2.004 1.00 0.00 H new ATOM 594 N LYS A 139 18.713 -3.333 8.836 1.00 0.00 N ATOM 595 CA LYS A 139 19.078 -3.136 10.234 1.00 0.00 C ATOM 596 C LYS A 139 20.557 -3.386 10.472 1.00 0.00 C ATOM 597 O LYS A 139 21.248 -2.568 11.080 1.00 0.00 O ATOM 598 CB LYS A 139 18.264 -4.060 11.140 1.00 0.00 C ATOM 599 CG LYS A 139 18.130 -5.482 10.617 1.00 0.00 C ATOM 600 CD LYS A 139 17.311 -6.353 11.557 1.00 0.00 C ATOM 601 CE LYS A 139 15.889 -5.833 11.713 1.00 0.00 C ATOM 602 NZ LYS A 139 15.083 -6.692 12.623 1.00 0.00 N ATOM 0 H LYS A 139 18.085 -4.120 8.673 1.00 0.00 H new ATOM 0 HA LYS A 139 18.858 -2.096 10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.730 -4.089 12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.268 -3.637 11.271 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.659 -5.465 9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.121 -5.917 10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.285 -7.374 11.177 1.00 0.00 H new ATOM 0 HD3 LYS A 139 17.794 -6.389 12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.915 -4.815 12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.409 -5.788 10.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.072 -6.490 12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.268 -7.693 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.345 -6.494 13.610 1.00 0.00 H new ATOM 616 N ASN A 140 21.031 -4.530 10.010 1.00 0.00 N ATOM 617 CA ASN A 140 22.420 -4.901 10.195 1.00 0.00 C ATOM 618 C ASN A 140 23.315 -4.268 9.135 1.00 0.00 C ATOM 619 O ASN A 140 24.342 -3.670 9.456 1.00 0.00 O ATOM 620 CB ASN A 140 22.561 -6.421 10.167 1.00 0.00 C ATOM 621 CG ASN A 140 21.577 -7.109 11.093 1.00 0.00 C ATOM 622 OD1 ASN A 140 20.424 -7.337 10.733 1.00 0.00 O ATOM 623 ND2 ASN A 140 22.016 -7.412 12.306 1.00 0.00 N ATOM 0 H ASN A 140 20.473 -5.217 9.504 1.00 0.00 H new ATOM 0 HA ASN A 140 22.742 -4.526 11.166 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.409 -6.779 9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.577 -6.694 10.452 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.389 -7.851 12.980 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.981 -7.206 12.565 1.00 0.00 H new ATOM 630 N SER A 141 22.922 -4.405 7.873 1.00 0.00 N ATOM 631 CA SER A 141 23.699 -3.847 6.771 1.00 0.00 C ATOM 632 C SER A 141 23.584 -2.327 6.728 1.00 0.00 C ATOM 633 O SER A 141 22.483 -1.778 6.672 1.00 0.00 O ATOM 634 CB SER A 141 23.236 -4.442 5.441 1.00 0.00 C ATOM 635 OG SER A 141 23.431 -5.846 5.418 1.00 0.00 O ATOM 0 H SER A 141 22.074 -4.895 7.588 1.00 0.00 H new ATOM 0 HA SER A 141 24.745 -4.106 6.935 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.181 -4.215 5.284 1.00 0.00 H new ATOM 0 HB3 SER A 141 23.787 -3.981 4.621 1.00 0.00 H new ATOM 0 HG SER A 141 23.126 -6.205 4.558 1.00 0.00 H new ATOM 641 N ASP A 142 24.730 -1.653 6.749 1.00 0.00 N ATOM 642 CA ASP A 142 24.765 -0.196 6.703 1.00 0.00 C ATOM 643 C ASP A 142 24.785 0.302 5.261 1.00 0.00 C ATOM 644 O ASP A 142 25.574 1.181 4.908 1.00 0.00 O ATOM 645 CB ASP A 142 25.986 0.332 7.462 1.00 0.00 C ATOM 646 CG ASP A 142 27.295 -0.205 6.912 1.00 0.00 C ATOM 647 OD1 ASP A 142 27.258 -0.995 5.944 1.00 0.00 O ATOM 648 OD2 ASP A 142 28.359 0.163 7.452 1.00 0.00 O ATOM 0 H ASP A 142 25.648 -2.094 6.798 1.00 0.00 H new ATOM 0 HA ASP A 142 23.862 0.181 7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.996 1.421 7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 142 25.900 0.060 8.514 1.00 0.00 H new ATOM 653 N GLU A 143 23.914 -0.263 4.431 1.00 0.00 N ATOM 654 CA GLU A 143 23.834 0.124 3.028 1.00 0.00 C ATOM 655 C GLU A 143 22.405 -0.017 2.507 1.00 0.00 C ATOM 656 O GLU A 143 21.781 -1.066 2.657 1.00 0.00 O ATOM 657 CB GLU A 143 24.786 -0.732 2.188 1.00 0.00 C ATOM 658 CG GLU A 143 24.797 -0.370 0.710 1.00 0.00 C ATOM 659 CD GLU A 143 25.321 1.032 0.449 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.726 1.709 1.418 1.00 0.00 O ATOM 661 OE2 GLU A 143 25.331 1.450 -0.728 1.00 0.00 O ATOM 0 H GLU A 143 23.254 -0.990 4.706 1.00 0.00 H new ATOM 0 HA GLU A 143 24.129 1.170 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.796 -0.631 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.506 -1.780 2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 143 25.413 -1.089 0.169 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.785 -0.454 0.313 1.00 0.00 H new ATOM 668 N ALA A 144 21.895 1.051 1.903 1.00 0.00 N ATOM 669 CA ALA A 144 20.538 1.059 1.364 1.00 0.00 C ATOM 670 C ALA A 144 20.460 0.344 0.018 1.00 0.00 C ATOM 671 O ALA A 144 21.411 0.362 -0.763 1.00 0.00 O ATOM 672 CB ALA A 144 20.034 2.489 1.231 1.00 0.00 C ATOM 0 H ALA A 144 22.403 1.926 1.774 1.00 0.00 H new ATOM 0 HA ALA A 144 19.901 0.517 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.021 2.482 0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.031 2.966 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.688 3.044 0.559 1.00 0.00 H new ATOM 678 N ASP A 145 19.312 -0.274 -0.250 1.00 0.00 N ATOM 679 CA ASP A 145 19.095 -0.985 -1.507 1.00 0.00 C ATOM 680 C ASP A 145 17.666 -0.776 -2.000 1.00 0.00 C ATOM 681 O ASP A 145 16.705 -0.991 -1.261 1.00 0.00 O ATOM 682 CB ASP A 145 19.383 -2.479 -1.342 1.00 0.00 C ATOM 683 CG ASP A 145 20.846 -2.756 -1.056 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.696 -2.370 -1.887 1.00 0.00 O ATOM 685 OD2 ASP A 145 21.144 -3.358 -0.005 1.00 0.00 O ATOM 0 H ASP A 145 18.516 -0.297 0.388 1.00 0.00 H new ATOM 0 HA ASP A 145 19.784 -0.580 -2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.775 -2.876 -0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.086 -3.006 -2.249 1.00 0.00 H new ATOM 690 N LEU A 146 17.541 -0.341 -3.249 1.00 0.00 N ATOM 691 CA LEU A 146 16.238 -0.079 -3.850 1.00 0.00 C ATOM 692 C LEU A 146 15.575 -1.374 -4.318 1.00 0.00 C ATOM 693 O LEU A 146 16.249 -2.296 -4.778 1.00 0.00 O ATOM 694 CB LEU A 146 16.399 0.897 -5.019 1.00 0.00 C ATOM 695 CG LEU A 146 15.151 1.709 -5.366 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.663 2.479 -4.148 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.444 2.669 -6.508 1.00 0.00 C ATOM 0 H LEU A 146 18.331 -0.161 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 146 15.590 0.368 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.209 1.588 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.704 0.335 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 146 14.368 1.019 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.774 3.052 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.420 1.779 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.445 3.158 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.546 3.240 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.241 3.352 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.756 2.105 -7.387 1.00 0.00 H new ATOM 709 N VAL A 147 14.249 -1.439 -4.191 1.00 0.00 N ATOM 710 CA VAL A 147 13.494 -2.625 -4.592 1.00 0.00 C ATOM 711 C VAL A 147 12.198 -2.236 -5.309 1.00 0.00 C ATOM 712 O VAL A 147 11.443 -1.393 -4.825 1.00 0.00 O ATOM 713 CB VAL A 147 13.149 -3.504 -3.369 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.382 -4.751 -3.791 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.414 -3.883 -2.610 1.00 0.00 C ATOM 0 H VAL A 147 13.676 -0.684 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 147 14.126 -3.192 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 147 12.508 -2.924 -2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.152 -5.352 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.455 -4.458 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.990 -5.336 -4.481 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.152 -4.502 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.081 -4.440 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.916 -2.979 -2.265 1.00 0.00 H new ATOM 725 N PRO A 148 11.925 -2.845 -6.481 1.00 0.00 N ATOM 726 CA PRO A 148 10.716 -2.555 -7.266 1.00 0.00 C ATOM 727 C PRO A 148 9.435 -2.868 -6.503 1.00 0.00 C ATOM 728 O PRO A 148 9.382 -3.822 -5.733 1.00 0.00 O ATOM 729 CB PRO A 148 10.844 -3.475 -8.487 1.00 0.00 C ATOM 730 CG PRO A 148 12.289 -3.828 -8.557 1.00 0.00 C ATOM 731 CD PRO A 148 12.774 -3.856 -7.137 1.00 0.00 C ATOM 0 HA PRO A 148 10.648 -1.497 -7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.226 -4.366 -8.376 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.517 -2.971 -9.396 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.432 -4.796 -9.038 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.842 -3.095 -9.144 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.651 -4.841 -6.687 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.832 -3.603 -7.066 1.00 0.00 H new ATOM 739 N ALA A 149 8.405 -2.055 -6.723 1.00 0.00 N ATOM 740 CA ALA A 149 7.120 -2.247 -6.055 1.00 0.00 C ATOM 741 C ALA A 149 6.526 -3.615 -6.372 1.00 0.00 C ATOM 742 O ALA A 149 6.014 -4.301 -5.486 1.00 0.00 O ATOM 743 CB ALA A 149 6.144 -1.150 -6.454 1.00 0.00 C ATOM 0 H ALA A 149 8.435 -1.257 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 149 7.295 -2.195 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.192 -1.308 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.550 -0.180 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.990 -1.175 -7.533 1.00 0.00 H new ATOM 749 N LYS A 150 6.588 -4.001 -7.641 1.00 0.00 N ATOM 750 CA LYS A 150 6.048 -5.280 -8.086 1.00 0.00 C ATOM 751 C LYS A 150 6.748 -6.455 -7.405 1.00 0.00 C ATOM 752 O LYS A 150 6.114 -7.448 -7.053 1.00 0.00 O ATOM 753 CB LYS A 150 6.183 -5.396 -9.602 1.00 0.00 C ATOM 754 CG LYS A 150 5.450 -4.299 -10.355 1.00 0.00 C ATOM 755 CD LYS A 150 5.814 -4.299 -11.827 1.00 0.00 C ATOM 756 CE LYS A 150 5.064 -3.219 -12.589 1.00 0.00 C ATOM 757 NZ LYS A 150 3.588 -3.400 -12.499 1.00 0.00 N ATOM 0 H LYS A 150 7.009 -3.443 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 150 4.995 -5.317 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.239 -5.367 -9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.800 -6.365 -9.921 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.374 -4.436 -10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.694 -3.331 -9.918 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.887 -4.144 -11.937 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.587 -5.274 -12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.335 -2.240 -12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.369 -3.235 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.121 -2.802 -13.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.349 -4.397 -12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.262 -3.127 -11.550 1.00 0.00 H new ATOM 771 N GLU A 151 8.059 -6.344 -7.234 1.00 0.00 N ATOM 772 CA GLU A 151 8.834 -7.408 -6.606 1.00 0.00 C ATOM 773 C GLU A 151 8.670 -7.404 -5.088 1.00 0.00 C ATOM 774 O GLU A 151 8.465 -8.448 -4.475 1.00 0.00 O ATOM 775 CB GLU A 151 10.316 -7.267 -6.965 1.00 0.00 C ATOM 776 CG GLU A 151 11.179 -8.396 -6.430 1.00 0.00 C ATOM 777 CD GLU A 151 12.641 -8.245 -6.806 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.943 -8.221 -8.017 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.482 -8.150 -5.888 1.00 0.00 O ATOM 0 H GLU A 151 8.607 -5.532 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 151 8.455 -8.357 -6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.417 -7.226 -8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.688 -6.320 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.089 -8.433 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.806 -9.346 -6.813 1.00 0.00 H new ATOM 786 N ALA A 152 8.786 -6.226 -4.490 1.00 0.00 N ATOM 787 CA ALA A 152 8.682 -6.072 -3.041 1.00 0.00 C ATOM 788 C ALA A 152 7.296 -6.422 -2.499 1.00 0.00 C ATOM 789 O ALA A 152 7.181 -6.958 -1.397 1.00 0.00 O ATOM 790 CB ALA A 152 9.050 -4.651 -2.642 1.00 0.00 C ATOM 0 H ALA A 152 8.954 -5.353 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 152 9.383 -6.780 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.970 -4.545 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.073 -4.439 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.371 -3.950 -3.127 1.00 0.00 H new ATOM 796 N ASN A 153 6.247 -6.093 -3.250 1.00 0.00 N ATOM 797 CA ASN A 153 4.882 -6.356 -2.797 1.00 0.00 C ATOM 798 C ASN A 153 4.709 -7.812 -2.381 1.00 0.00 C ATOM 799 O ASN A 153 4.051 -8.102 -1.383 1.00 0.00 O ATOM 800 CB ASN A 153 3.861 -5.975 -3.878 1.00 0.00 C ATOM 801 CG ASN A 153 3.555 -7.092 -4.859 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.060 -8.153 -4.483 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.830 -6.846 -6.133 1.00 0.00 N ATOM 0 H ASN A 153 6.314 -5.648 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 153 4.699 -5.733 -1.921 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.934 -5.665 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.236 -5.113 -4.430 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.631 -7.551 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.241 -5.952 -6.403 1.00 0.00 H new ATOM 810 N VAL A 154 5.298 -8.726 -3.145 1.00 0.00 N ATOM 811 CA VAL A 154 5.197 -10.150 -2.836 1.00 0.00 C ATOM 812 C VAL A 154 6.192 -10.563 -1.749 1.00 0.00 C ATOM 813 O VAL A 154 5.914 -11.466 -0.961 1.00 0.00 O ATOM 814 CB VAL A 154 5.404 -11.037 -4.082 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.326 -10.770 -5.120 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.786 -10.823 -4.675 1.00 0.00 C ATOM 0 H VAL A 154 5.847 -8.510 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 154 4.182 -10.305 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 154 5.326 -12.079 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.492 -11.406 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.347 -10.988 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.364 -9.724 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.908 -11.459 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.900 -9.779 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.543 -11.078 -3.934 1.00 0.00 H new ATOM 826 N LYS A 155 7.353 -9.908 -1.715 1.00 0.00 N ATOM 827 CA LYS A 155 8.382 -10.227 -0.723 1.00 0.00 C ATOM 828 C LYS A 155 7.847 -10.083 0.696 1.00 0.00 C ATOM 829 O LYS A 155 8.072 -10.943 1.548 1.00 0.00 O ATOM 830 CB LYS A 155 9.600 -9.317 -0.898 1.00 0.00 C ATOM 831 CG LYS A 155 10.216 -9.377 -2.281 1.00 0.00 C ATOM 832 CD LYS A 155 10.775 -10.756 -2.581 1.00 0.00 C ATOM 833 CE LYS A 155 11.327 -10.835 -3.994 1.00 0.00 C ATOM 834 NZ LYS A 155 11.885 -12.182 -4.298 1.00 0.00 N ATOM 0 H LYS A 155 7.604 -9.158 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 155 8.677 -11.264 -0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.307 -8.289 -0.686 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.356 -9.592 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.465 -9.118 -3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.011 -8.636 -2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.563 -10.994 -1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.992 -11.503 -2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.536 -10.601 -4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.105 -10.082 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.251 -12.194 -5.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.657 -12.396 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.137 -12.898 -4.201 1.00 0.00 H new ATOM 848 N CYS A 156 7.147 -8.984 0.945 1.00 0.00 N ATOM 849 CA CYS A 156 6.588 -8.711 2.261 1.00 0.00 C ATOM 850 C CYS A 156 5.532 -7.610 2.182 1.00 0.00 C ATOM 851 O CYS A 156 5.791 -6.461 2.537 1.00 0.00 O ATOM 852 CB CYS A 156 7.698 -8.308 3.234 1.00 0.00 C ATOM 853 SG CYS A 156 8.703 -6.915 2.672 1.00 0.00 S ATOM 0 H CYS A 156 6.953 -8.264 0.249 1.00 0.00 H new ATOM 0 HA CYS A 156 6.111 -9.620 2.626 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.250 -8.054 4.195 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.348 -9.167 3.402 1.00 0.00 H new ATOM 0 HG CYS A 156 7.928 -5.983 2.201 1.00 0.00 H new ATOM 859 N PRO A 157 4.321 -7.953 1.706 1.00 0.00 N ATOM 860 CA PRO A 157 3.222 -6.992 1.576 1.00 0.00 C ATOM 861 C PRO A 157 2.909 -6.294 2.893 1.00 0.00 C ATOM 862 O PRO A 157 2.596 -5.106 2.914 1.00 0.00 O ATOM 863 CB PRO A 157 2.030 -7.843 1.119 1.00 0.00 C ATOM 864 CG PRO A 157 2.429 -9.261 1.358 1.00 0.00 C ATOM 865 CD PRO A 157 3.926 -9.299 1.263 1.00 0.00 C ATOM 0 HA PRO A 157 3.470 -6.192 0.878 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.131 -7.590 1.680 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.808 -7.671 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.093 -9.600 2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.976 -9.922 0.620 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.351 -10.074 1.900 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.261 -9.503 0.246 1.00 0.00 H new ATOM 873 N GLN A 158 2.997 -7.034 3.991 1.00 0.00 N ATOM 874 CA GLN A 158 2.724 -6.472 5.308 1.00 0.00 C ATOM 875 C GLN A 158 3.652 -5.299 5.604 1.00 0.00 C ATOM 876 O GLN A 158 3.241 -4.306 6.204 1.00 0.00 O ATOM 877 CB GLN A 158 2.876 -7.544 6.389 1.00 0.00 C ATOM 878 CG GLN A 158 1.882 -8.686 6.256 1.00 0.00 C ATOM 879 CD GLN A 158 2.019 -9.709 7.366 1.00 0.00 C ATOM 880 OE1 GLN A 158 3.069 -10.331 7.526 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.956 -9.887 8.142 1.00 0.00 N ATOM 0 H GLN A 158 3.254 -8.021 3.996 1.00 0.00 H new ATOM 0 HA GLN A 158 1.696 -6.108 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.888 -7.947 6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.756 -7.081 7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.869 -8.284 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.025 -9.178 5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.106 -9.350 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.990 -10.561 8.907 1.00 0.00 H new ATOM 890 N VAL A 159 4.908 -5.421 5.183 1.00 0.00 N ATOM 891 CA VAL A 159 5.896 -4.371 5.408 1.00 0.00 C ATOM 892 C VAL A 159 5.574 -3.111 4.608 1.00 0.00 C ATOM 893 O VAL A 159 5.536 -2.012 5.162 1.00 0.00 O ATOM 894 CB VAL A 159 7.316 -4.847 5.048 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.329 -3.731 5.262 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.689 -6.073 5.867 1.00 0.00 C ATOM 0 H VAL A 159 5.265 -6.236 4.685 1.00 0.00 H new ATOM 0 HA VAL A 159 5.856 -4.134 6.471 1.00 0.00 H new ATOM 0 HB VAL A 159 7.329 -5.120 3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.325 -4.089 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.072 -2.881 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.316 -3.423 6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.695 -6.396 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.657 -5.825 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.983 -6.877 5.660 1.00 0.00 H new ATOM 906 N VAL A 160 5.350 -3.268 3.304 1.00 0.00 N ATOM 907 CA VAL A 160 5.041 -2.125 2.450 1.00 0.00 C ATOM 908 C VAL A 160 3.735 -1.456 2.876 1.00 0.00 C ATOM 909 O VAL A 160 3.685 -0.239 3.045 1.00 0.00 O ATOM 910 CB VAL A 160 4.958 -2.518 0.957 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.303 -3.023 0.453 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.876 -3.560 0.727 1.00 0.00 C ATOM 0 H VAL A 160 5.376 -4.166 2.821 1.00 0.00 H new ATOM 0 HA VAL A 160 5.862 -1.419 2.570 1.00 0.00 H new ATOM 0 HB VAL A 160 4.694 -1.624 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.219 -3.293 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.052 -2.240 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.602 -3.898 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.839 -3.819 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.100 -4.453 1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.911 -3.157 1.036 1.00 0.00 H new ATOM 922 N ILE A 161 2.686 -2.257 3.057 1.00 0.00 N ATOM 923 CA ILE A 161 1.382 -1.739 3.468 1.00 0.00 C ATOM 924 C ILE A 161 1.488 -0.961 4.777 1.00 0.00 C ATOM 925 O ILE A 161 0.899 0.110 4.922 1.00 0.00 O ATOM 926 CB ILE A 161 0.350 -2.878 3.637 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.120 -3.596 2.304 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.962 -2.330 4.184 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.776 -4.815 2.411 1.00 0.00 C ATOM 0 H ILE A 161 2.714 -3.268 2.925 1.00 0.00 H new ATOM 0 HA ILE A 161 1.043 -1.069 2.678 1.00 0.00 H new ATOM 0 HB ILE A 161 0.746 -3.600 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.320 -2.894 1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.084 -3.900 1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.678 -3.144 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.786 -1.865 5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.363 -1.588 3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.891 -5.269 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.328 -5.537 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.753 -4.516 2.790 1.00 0.00 H new ATOM 941 N SER A 162 2.241 -1.509 5.725 1.00 0.00 N ATOM 942 CA SER A 162 2.426 -0.867 7.024 1.00 0.00 C ATOM 943 C SER A 162 3.082 0.502 6.867 1.00 0.00 C ATOM 944 O SER A 162 2.738 1.450 7.574 1.00 0.00 O ATOM 945 CB SER A 162 3.278 -1.748 7.939 1.00 0.00 C ATOM 946 OG SER A 162 3.464 -1.139 9.205 1.00 0.00 O ATOM 0 H SER A 162 2.733 -2.396 5.619 1.00 0.00 H new ATOM 0 HA SER A 162 1.443 -0.732 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.797 -2.718 8.066 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.247 -1.931 7.474 1.00 0.00 H new ATOM 0 HG SER A 162 4.010 -1.723 9.772 1.00 0.00 H new ATOM 952 N PHE A 163 4.034 0.592 5.943 1.00 0.00 N ATOM 953 CA PHE A 163 4.749 1.839 5.693 1.00 0.00 C ATOM 954 C PHE A 163 3.785 2.979 5.375 1.00 0.00 C ATOM 955 O PHE A 163 3.894 4.070 5.938 1.00 0.00 O ATOM 956 CB PHE A 163 5.737 1.657 4.539 1.00 0.00 C ATOM 957 CG PHE A 163 6.490 2.908 4.182 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.157 3.638 5.155 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.529 3.355 2.871 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.848 4.788 4.825 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.219 4.505 2.536 1.00 0.00 C ATOM 962 CZ PHE A 163 7.879 5.223 3.515 1.00 0.00 C ATOM 0 H PHE A 163 4.329 -0.186 5.353 1.00 0.00 H new ATOM 0 HA PHE A 163 5.295 2.099 6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.451 0.877 4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.195 1.307 3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.136 3.304 6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.014 2.798 2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.364 5.347 5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.242 4.842 1.510 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.418 6.122 3.256 1.00 0.00 H new ATOM 972 N TYR A 164 2.847 2.724 4.467 1.00 0.00 N ATOM 973 CA TYR A 164 1.870 3.736 4.074 1.00 0.00 C ATOM 974 C TYR A 164 1.053 4.216 5.271 1.00 0.00 C ATOM 975 O TYR A 164 0.749 5.403 5.389 1.00 0.00 O ATOM 976 CB TYR A 164 0.924 3.193 3.000 1.00 0.00 C ATOM 977 CG TYR A 164 1.588 2.891 1.672 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.283 1.707 1.466 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.514 3.798 0.623 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.883 1.435 0.251 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.112 3.534 -0.593 1.00 0.00 C ATOM 982 CZ TYR A 164 2.794 2.352 -0.774 1.00 0.00 C ATOM 983 OH TYR A 164 3.384 2.087 -1.986 1.00 0.00 O ATOM 0 H TYR A 164 2.742 1.828 3.991 1.00 0.00 H new ATOM 0 HA TYR A 164 2.428 4.580 3.669 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.456 2.282 3.373 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.126 3.918 2.836 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.356 0.987 2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.979 4.726 0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.419 0.509 0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.045 4.251 -1.398 1.00 0.00 H new ATOM 0 HH TYR A 164 4.342 1.925 -1.855 1.00 0.00 H new ATOM 993 N GLU A 165 0.687 3.285 6.148 1.00 0.00 N ATOM 994 CA GLU A 165 -0.109 3.610 7.328 1.00 0.00 C ATOM 995 C GLU A 165 0.522 4.739 8.137 1.00 0.00 C ATOM 996 O GLU A 165 -0.163 5.675 8.549 1.00 0.00 O ATOM 997 CB GLU A 165 -0.274 2.373 8.215 1.00 0.00 C ATOM 998 CG GLU A 165 -0.990 1.220 7.531 1.00 0.00 C ATOM 999 CD GLU A 165 -1.158 0.018 8.441 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.133 -0.531 8.895 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.315 -0.372 8.700 1.00 0.00 O ATOM 0 H GLU A 165 0.929 2.298 6.063 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.087 3.944 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.710 2.036 8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.827 2.651 9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.970 1.555 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.430 0.924 6.644 1.00 0.00 H new ATOM 1008 N GLU A 166 1.826 4.645 8.368 1.00 0.00 N ATOM 1009 CA GLU A 166 2.538 5.661 9.134 1.00 0.00 C ATOM 1010 C GLU A 166 2.609 6.981 8.370 1.00 0.00 C ATOM 1011 O GLU A 166 2.394 8.050 8.941 1.00 0.00 O ATOM 1012 CB GLU A 166 3.950 5.181 9.475 1.00 0.00 C ATOM 1013 CG GLU A 166 3.974 3.925 10.331 1.00 0.00 C ATOM 1014 CD GLU A 166 5.383 3.467 10.656 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.133 4.249 11.278 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.735 2.326 10.291 1.00 0.00 O ATOM 0 H GLU A 166 2.411 3.878 8.037 1.00 0.00 H new ATOM 0 HA GLU A 166 1.984 5.829 10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.494 4.991 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.479 5.977 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.434 4.112 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.447 3.125 9.811 1.00 0.00 H new ATOM 1023 N ARG A 167 2.922 6.898 7.080 1.00 0.00 N ATOM 1024 CA ARG A 167 3.034 8.087 6.239 1.00 0.00 C ATOM 1025 C ARG A 167 1.661 8.627 5.844 1.00 0.00 C ATOM 1026 O ARG A 167 1.560 9.566 5.056 1.00 0.00 O ATOM 1027 CB ARG A 167 3.840 7.765 4.980 1.00 0.00 C ATOM 1028 CG ARG A 167 5.210 7.154 5.252 1.00 0.00 C ATOM 1029 CD ARG A 167 6.125 8.104 6.012 1.00 0.00 C ATOM 1030 NE ARG A 167 5.715 8.273 7.405 1.00 0.00 N ATOM 1031 CZ ARG A 167 6.367 9.032 8.281 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.459 9.687 7.914 1.00 0.00 N ATOM 1033 NH2 ARG A 167 5.930 9.130 9.529 1.00 0.00 N ATOM 0 H ARG A 167 3.103 6.020 6.594 1.00 0.00 H new ATOM 0 HA ARG A 167 3.547 8.855 6.818 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.265 7.077 4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.971 8.680 4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.088 6.234 5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.678 6.881 4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.146 7.725 5.980 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.129 9.075 5.516 1.00 0.00 H new ATOM 0 HE ARG A 167 4.881 7.780 7.723 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.802 9.610 6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.956 10.268 8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.093 8.623 9.818 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.431 9.712 10.200 1.00 0.00 H new ATOM 1047 N LEU A 168 0.608 8.028 6.391 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.755 8.452 6.087 1.00 0.00 C ATOM 1049 C LEU A 168 -1.004 9.872 6.596 1.00 0.00 C ATOM 1050 O LEU A 168 -0.496 10.258 7.648 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.756 7.472 6.704 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.186 7.575 6.172 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.201 7.427 4.658 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.066 6.514 6.815 1.00 0.00 C ATOM 0 H LEU A 168 0.672 7.249 7.046 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.889 8.454 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.396 6.457 6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.775 7.629 7.782 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.581 8.558 6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.226 7.503 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.598 8.216 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.790 6.456 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.081 6.599 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.671 5.525 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.077 6.657 7.896 1.00 0.00 H new ATOM 1066 N THR A 169 -1.769 10.654 5.833 1.00 0.00 N ATOM 1067 CA THR A 169 -2.054 12.039 6.207 1.00 0.00 C ATOM 1068 C THR A 169 -3.526 12.392 6.018 1.00 0.00 C ATOM 1069 O THR A 169 -4.051 13.286 6.682 1.00 0.00 O ATOM 1070 CB THR A 169 -1.193 13.018 5.388 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.342 14.348 5.895 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.574 12.991 3.916 1.00 0.00 C ATOM 0 H THR A 169 -2.200 10.354 4.958 1.00 0.00 H new ATOM 0 HA THR A 169 -1.809 12.131 7.265 1.00 0.00 H new ATOM 0 HB THR A 169 -0.153 12.704 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.789 14.963 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.948 13.693 3.365 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.427 11.986 3.520 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.621 13.275 3.806 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.177 11.686 5.102 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.590 11.904 4.795 1.00 0.00 C ATOM 1082 C TRP A 170 -5.814 13.264 4.135 1.00 0.00 C ATOM 1083 O TRP A 170 -5.218 14.266 4.530 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.466 11.803 6.052 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.294 10.528 6.819 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.180 10.128 7.494 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.264 9.486 6.987 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.396 8.908 8.082 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.666 8.490 7.783 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.581 9.296 6.547 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.334 7.326 8.148 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.240 8.136 6.909 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.616 7.166 7.703 1.00 0.00 C ATOM 0 H TRP A 170 -3.743 10.946 4.550 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.881 11.117 4.099 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.238 12.643 6.709 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.512 11.901 5.761 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.260 10.690 7.557 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.721 8.395 8.649 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.071 10.041 5.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.857 6.576 8.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.254 7.975 6.574 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.160 6.272 7.970 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.684 13.288 3.128 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.001 14.519 2.411 1.00 0.00 C ATOM 1106 C HIS A 171 -7.824 15.463 3.289 1.00 0.00 C ATOM 1107 O HIS A 171 -7.273 16.231 4.078 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.766 14.195 1.125 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.955 15.373 0.219 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.613 16.524 0.601 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -7.570 15.571 -1.064 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.625 17.377 -0.408 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.998 16.824 -1.430 1.00 0.00 N ATOM 0 H HIS A 171 -7.183 12.465 2.790 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.066 15.018 2.154 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.232 13.414 0.583 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.743 13.790 1.387 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.027 14.873 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.072 18.360 -0.398 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.855 17.257 -2.343 1.00 0.00 H new ATOM 1122 N SER A 172 -9.146 15.393 3.145 1.00 0.00 N ATOM 1123 CA SER A 172 -10.058 16.232 3.918 1.00 0.00 C ATOM 1124 C SER A 172 -11.500 15.797 3.685 1.00 0.00 C ATOM 1125 O SER A 172 -11.919 15.595 2.545 1.00 0.00 O ATOM 1126 CB SER A 172 -9.887 17.703 3.531 1.00 0.00 C ATOM 1127 OG SER A 172 -10.757 18.532 4.281 1.00 0.00 O ATOM 0 H SER A 172 -9.611 14.759 2.495 1.00 0.00 H new ATOM 0 HA SER A 172 -9.820 16.118 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.854 18.009 3.699 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.088 17.828 2.467 1.00 0.00 H new ATOM 0 HG SER A 172 -10.627 19.467 4.016 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.253 15.642 4.769 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.646 15.216 4.674 1.00 0.00 C ATOM 1135 C TYR A 173 -14.512 16.301 4.033 1.00 0.00 C ATOM 1136 O TYR A 173 -14.693 17.380 4.597 1.00 0.00 O ATOM 1137 CB TYR A 173 -14.180 14.865 6.065 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.574 14.273 6.058 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.918 13.255 5.176 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.545 14.730 6.941 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -17.188 12.711 5.173 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -17.818 14.190 6.944 1.00 0.00 C ATOM 1143 CZ TYR A 173 -18.134 13.182 6.058 1.00 0.00 C ATOM 1144 OH TYR A 173 -19.400 12.642 6.058 1.00 0.00 O ATOM 0 H TYR A 173 -11.924 15.804 5.721 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.691 14.331 4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -13.498 14.157 6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.182 15.765 6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.180 12.883 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -16.301 15.520 7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.438 11.921 4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.561 14.556 7.637 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.944 13.084 6.742 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.064 16.022 2.836 1.00 0.00 N ATOM 1155 CA PRO A 174 -15.913 16.968 2.114 1.00 0.00 C ATOM 1156 C PRO A 174 -17.327 17.041 2.680 1.00 0.00 C ATOM 1157 O PRO A 174 -17.893 18.125 2.821 1.00 0.00 O ATOM 1158 CB PRO A 174 -15.931 16.418 0.692 1.00 0.00 C ATOM 1159 CG PRO A 174 -15.698 14.953 0.837 1.00 0.00 C ATOM 1160 CD PRO A 174 -14.895 14.758 2.097 1.00 0.00 C ATOM 0 HA PRO A 174 -15.533 17.987 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -16.885 16.619 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.157 16.881 0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -16.645 14.416 0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.162 14.560 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.260 13.908 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -13.846 14.565 1.874 1.00 0.00 H new ATOM 1168 N SER A 175 -17.892 15.879 2.996 1.00 0.00 N ATOM 1169 CA SER A 175 -19.242 15.802 3.543 1.00 0.00 C ATOM 1170 C SER A 175 -20.255 16.402 2.572 1.00 0.00 C ATOM 1171 O SER A 175 -21.202 17.075 2.982 1.00 0.00 O ATOM 1172 CB SER A 175 -19.312 16.525 4.890 1.00 0.00 C ATOM 1173 OG SER A 175 -20.605 16.423 5.462 1.00 0.00 O ATOM 0 H SER A 175 -17.433 14.975 2.882 1.00 0.00 H new ATOM 0 HA SER A 175 -19.489 14.751 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.576 16.100 5.572 1.00 0.00 H new ATOM 0 HB3 SER A 175 -19.053 17.575 4.755 1.00 0.00 H new ATOM 0 HG SER A 175 -21.277 16.698 4.803 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.050 16.147 1.282 1.00 0.00 N ATOM 1180 CA ASP A 176 -20.943 16.657 0.247 1.00 0.00 C ATOM 1181 C ASP A 176 -20.522 16.142 -1.128 1.00 0.00 C ATOM 1182 O ASP A 176 -20.012 16.949 -1.934 1.00 0.00 O ATOM 1183 CB ASP A 176 -20.953 18.190 0.255 1.00 0.00 C ATOM 1184 CG ASP A 176 -21.950 18.775 -0.729 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -22.656 17.993 -1.399 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -22.030 20.018 -0.823 1.00 0.00 O ATOM 1187 OXT ASP A 176 -20.704 14.934 -1.386 1.00 0.00 O ATOM 0 H ASP A 176 -19.272 15.590 0.929 1.00 0.00 H new ATOM 0 HA ASP A 176 -21.950 16.299 0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -21.190 18.542 1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -19.955 18.557 0.016 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -30.232 -20.261 -0.128 1.00 0.00 N ATOM 1194 CA HIS B 102 -30.184 -20.756 -1.528 1.00 0.00 C ATOM 1195 C HIS B 102 -29.325 -19.845 -2.398 1.00 0.00 C ATOM 1196 O HIS B 102 -28.494 -20.314 -3.175 1.00 0.00 O ATOM 1197 CB HIS B 102 -31.617 -20.812 -2.070 1.00 0.00 C ATOM 1198 CG HIS B 102 -31.734 -21.438 -3.430 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -32.927 -21.517 -4.118 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -30.806 -22.025 -4.226 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -32.728 -22.124 -5.275 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -31.450 -22.440 -5.365 1.00 0.00 N ATOM 0 HA HIS B 102 -29.736 -21.749 -1.548 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -32.237 -21.371 -1.370 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -32.018 -19.799 -2.112 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -29.756 -22.144 -4.005 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -33.483 -22.327 -6.020 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -31.012 -22.916 -6.154 1.00 0.00 H new ATOM 1213 N MET B 103 -29.533 -18.538 -2.259 1.00 0.00 N ATOM 1214 CA MET B 103 -28.782 -17.553 -3.029 1.00 0.00 C ATOM 1215 C MET B 103 -29.106 -16.138 -2.561 1.00 0.00 C ATOM 1216 O MET B 103 -30.265 -15.809 -2.301 1.00 0.00 O ATOM 1217 CB MET B 103 -29.093 -17.694 -4.520 1.00 0.00 C ATOM 1218 CG MET B 103 -30.564 -17.508 -4.855 1.00 0.00 C ATOM 1219 SD MET B 103 -30.906 -17.704 -6.613 1.00 0.00 S ATOM 1220 CE MET B 103 -32.675 -17.430 -6.645 1.00 0.00 C ATOM 0 H MET B 103 -30.218 -18.137 -1.618 1.00 0.00 H new ATOM 0 HA MET B 103 -27.719 -17.736 -2.869 1.00 0.00 H new ATOM 0 HB2 MET B 103 -28.507 -16.962 -5.076 1.00 0.00 H new ATOM 0 HB3 MET B 103 -28.774 -18.680 -4.858 1.00 0.00 H new ATOM 0 HG2 MET B 103 -31.155 -18.230 -4.291 1.00 0.00 H new ATOM 0 HG3 MET B 103 -30.883 -16.516 -4.535 1.00 0.00 H new ATOM 0 HE1 MET B 103 -33.128 -18.069 -7.403 1.00 0.00 H new ATOM 0 HE2 MET B 103 -33.098 -17.668 -5.669 1.00 0.00 H new ATOM 0 HE3 MET B 103 -32.877 -16.386 -6.883 1.00 0.00 H new ATOM 1230 N LYS B 104 -28.076 -15.306 -2.453 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.250 -13.927 -2.012 1.00 0.00 C ATOM 1232 C LYS B 104 -29.187 -13.166 -2.946 1.00 0.00 C ATOM 1233 O LYS B 104 -29.047 -13.226 -4.168 1.00 0.00 O ATOM 1234 CB LYS B 104 -26.894 -13.219 -1.935 1.00 0.00 C ATOM 1235 CG LYS B 104 -26.147 -13.181 -3.260 1.00 0.00 C ATOM 1236 CD LYS B 104 -24.776 -12.537 -3.115 1.00 0.00 C ATOM 1237 CE LYS B 104 -24.878 -11.080 -2.686 1.00 0.00 C ATOM 1238 NZ LYS B 104 -25.639 -10.264 -3.672 1.00 0.00 N ATOM 0 H LYS B 104 -27.112 -15.562 -2.665 1.00 0.00 H new ATOM 0 HA LYS B 104 -28.699 -13.944 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -27.047 -12.198 -1.585 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -26.274 -13.721 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -26.034 -14.195 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.734 -12.627 -3.993 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -24.190 -13.091 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -24.243 -12.600 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -25.365 -11.021 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -23.877 -10.665 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -25.502 -9.254 -3.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -25.296 -10.471 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -26.651 -10.497 -3.608 1.00 0.00 H new ATOM 1252 N GLU B 105 -30.144 -12.453 -2.357 1.00 0.00 N ATOM 1253 CA GLU B 105 -31.114 -11.677 -3.124 1.00 0.00 C ATOM 1254 C GLU B 105 -32.043 -10.900 -2.197 1.00 0.00 C ATOM 1255 O GLU B 105 -32.379 -9.746 -2.463 1.00 0.00 O ATOM 1256 CB GLU B 105 -31.935 -12.597 -4.032 1.00 0.00 C ATOM 1257 CG GLU B 105 -32.670 -13.695 -3.280 1.00 0.00 C ATOM 1258 CD GLU B 105 -33.465 -14.602 -4.199 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -33.448 -14.368 -5.426 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -34.105 -15.546 -3.692 1.00 0.00 O ATOM 0 H GLU B 105 -30.268 -12.397 -1.346 1.00 0.00 H new ATOM 0 HA GLU B 105 -30.565 -10.966 -3.741 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -32.660 -11.998 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -31.273 -13.053 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -31.949 -14.292 -2.721 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -33.343 -13.243 -2.551 1.00 0.00 H new ATOM 1267 N GLU B 106 -32.452 -11.544 -1.107 1.00 0.00 N ATOM 1268 CA GLU B 106 -33.343 -10.924 -0.132 1.00 0.00 C ATOM 1269 C GLU B 106 -33.534 -11.843 1.072 1.00 0.00 C ATOM 1270 O GLU B 106 -34.646 -12.288 1.361 1.00 0.00 O ATOM 1271 CB GLU B 106 -34.697 -10.598 -0.771 1.00 0.00 C ATOM 1272 CG GLU B 106 -35.625 -9.807 0.139 1.00 0.00 C ATOM 1273 CD GLU B 106 -36.946 -9.470 -0.525 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -37.677 -10.409 -0.902 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -37.248 -8.266 -0.666 1.00 0.00 O ATOM 0 H GLU B 106 -32.179 -12.499 -0.877 1.00 0.00 H new ATOM 0 HA GLU B 106 -32.888 -9.993 0.207 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -34.530 -10.031 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -35.188 -11.528 -1.057 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -35.815 -10.381 1.046 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -35.130 -8.885 0.443 1.00 0.00 H new ATOM 1282 N SER B 107 -32.437 -12.134 1.763 1.00 0.00 N ATOM 1283 CA SER B 107 -32.476 -13.011 2.927 1.00 0.00 C ATOM 1284 C SER B 107 -31.260 -12.789 3.822 1.00 0.00 C ATOM 1285 O SER B 107 -30.523 -13.727 4.129 1.00 0.00 O ATOM 1286 CB SER B 107 -32.540 -14.474 2.485 1.00 0.00 C ATOM 1287 OG SER B 107 -32.601 -15.345 3.602 1.00 0.00 O ATOM 0 H SER B 107 -31.509 -11.775 1.537 1.00 0.00 H new ATOM 0 HA SER B 107 -33.371 -12.771 3.501 1.00 0.00 H new ATOM 0 HB2 SER B 107 -33.414 -14.628 1.853 1.00 0.00 H new ATOM 0 HB3 SER B 107 -31.664 -14.713 1.882 1.00 0.00 H new ATOM 0 HG SER B 107 -31.831 -15.182 4.186 1.00 0.00 H new ATOM 1293 N GLU B 108 -31.057 -11.539 4.237 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.932 -11.185 5.100 1.00 0.00 C ATOM 1295 C GLU B 108 -28.599 -11.445 4.401 1.00 0.00 C ATOM 1296 O GLU B 108 -27.788 -12.249 4.862 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.998 -11.966 6.416 1.00 0.00 C ATOM 1298 CG GLU B 108 -31.266 -11.706 7.214 1.00 0.00 C ATOM 1299 CD GLU B 108 -31.423 -10.248 7.600 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -30.537 -9.720 8.304 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -32.434 -9.633 7.197 1.00 0.00 O ATOM 0 H GLU B 108 -31.659 -10.754 3.989 1.00 0.00 H new ATOM 0 HA GLU B 108 -30.001 -10.119 5.318 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.926 -13.032 6.200 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -29.134 -11.706 7.027 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -32.130 -12.018 6.628 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.255 -12.318 8.116 1.00 0.00 H new ATOM 1308 N LYS B 109 -28.384 -10.755 3.283 1.00 0.00 N ATOM 1309 CA LYS B 109 -27.155 -10.900 2.507 1.00 0.00 C ATOM 1310 C LYS B 109 -25.922 -10.720 3.394 1.00 0.00 C ATOM 1311 O LYS B 109 -25.899 -9.850 4.265 1.00 0.00 O ATOM 1312 CB LYS B 109 -27.125 -9.875 1.372 1.00 0.00 C ATOM 1313 CG LYS B 109 -28.333 -9.942 0.453 1.00 0.00 C ATOM 1314 CD LYS B 109 -28.278 -8.858 -0.611 1.00 0.00 C ATOM 1315 CE LYS B 109 -29.514 -8.881 -1.495 1.00 0.00 C ATOM 1316 NZ LYS B 109 -29.479 -7.808 -2.526 1.00 0.00 N ATOM 0 H LYS B 109 -29.049 -10.087 2.893 1.00 0.00 H new ATOM 0 HA LYS B 109 -27.137 -11.906 2.088 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -27.061 -8.875 1.800 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -26.222 -10.027 0.781 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -28.376 -10.921 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -29.245 -9.833 1.039 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -28.189 -7.882 -0.133 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -27.388 -8.994 -1.225 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -29.593 -9.852 -1.984 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -30.404 -8.762 -0.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -30.339 -7.858 -3.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -29.430 -6.880 -2.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -28.643 -7.936 -3.132 1.00 0.00 H new ATOM 1330 N PRO B 110 -24.878 -11.547 3.185 1.00 0.00 N ATOM 1331 CA PRO B 110 -23.640 -11.475 3.970 1.00 0.00 C ATOM 1332 C PRO B 110 -22.880 -10.170 3.737 1.00 0.00 C ATOM 1333 O PRO B 110 -23.481 -9.099 3.651 1.00 0.00 O ATOM 1334 CB PRO B 110 -22.819 -12.676 3.476 1.00 0.00 C ATOM 1335 CG PRO B 110 -23.782 -13.540 2.734 1.00 0.00 C ATOM 1336 CD PRO B 110 -24.820 -12.613 2.175 1.00 0.00 C ATOM 0 HA PRO B 110 -23.840 -11.500 5.041 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.003 -12.354 2.830 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -22.371 -13.215 4.311 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -23.280 -14.090 1.938 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -24.234 -14.279 3.396 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -24.534 -12.228 1.196 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -25.783 -13.109 2.054 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.553 -10.264 3.634 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.720 -9.085 3.414 1.00 0.00 C ATOM 1346 C ARG B 111 -19.265 -9.470 3.156 1.00 0.00 C ATOM 1347 O ARG B 111 -18.811 -10.543 3.554 1.00 0.00 O ATOM 1348 CB ARG B 111 -20.819 -8.128 4.612 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.641 -8.795 5.972 1.00 0.00 C ATOM 1350 CD ARG B 111 -19.208 -9.247 6.206 1.00 0.00 C ATOM 1351 NE ARG B 111 -19.040 -9.885 7.507 1.00 0.00 N ATOM 1352 CZ ARG B 111 -17.891 -10.403 7.931 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -16.817 -10.367 7.151 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -17.816 -10.961 9.130 1.00 0.00 N ATOM 0 H ARG B 111 -21.036 -11.141 3.699 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.091 -8.575 2.525 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.064 -7.349 4.502 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -21.791 -7.635 4.588 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -20.933 -8.098 6.758 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -21.308 -9.654 6.044 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -18.915 -9.944 5.420 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -18.541 -8.388 6.135 1.00 0.00 H new ATOM 0 HE ARG B 111 -19.849 -9.937 8.126 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -16.873 -9.942 6.226 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -15.936 -10.765 7.477 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -18.640 -10.994 9.730 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -16.934 -11.358 9.454 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.541 -8.581 2.484 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.144 -8.829 2.180 1.00 0.00 C ATOM 1370 C GLY B 112 -16.942 -9.958 1.190 1.00 0.00 C ATOM 1371 O GLY B 112 -17.699 -10.096 0.229 1.00 0.00 O ATOM 0 H GLY B 112 -18.899 -7.689 2.143 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.698 -7.918 1.779 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.614 -9.064 3.103 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.910 -10.763 1.424 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.592 -11.886 0.548 1.00 0.00 C ATOM 1377 C PHE B 113 -16.463 -13.096 0.862 1.00 0.00 C ATOM 1378 O PHE B 113 -15.974 -14.224 0.940 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.115 -12.261 0.680 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.169 -11.158 0.287 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.984 -10.052 1.105 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.460 -11.233 -0.901 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.112 -9.043 0.742 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.587 -10.227 -1.268 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.414 -9.130 -0.446 1.00 0.00 C ATOM 0 H PHE B 113 -15.277 -10.658 2.217 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.794 -11.576 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.914 -12.548 1.712 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.915 -13.136 0.061 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.527 -9.979 2.035 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.591 -12.088 -1.548 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.977 -8.187 1.387 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.040 -10.298 -2.197 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.734 -8.342 -0.732 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.756 -12.857 1.043 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.693 -13.927 1.349 1.00 0.00 C ATOM 1397 C ALA B 114 -18.722 -14.966 0.233 1.00 0.00 C ATOM 1398 O ALA B 114 -18.387 -16.132 0.446 1.00 0.00 O ATOM 1399 CB ALA B 114 -20.078 -13.350 1.565 1.00 0.00 C ATOM 0 H ALA B 114 -18.178 -11.931 0.983 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.364 -14.423 2.262 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.776 -14.155 1.794 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.053 -12.645 2.396 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.402 -12.835 0.661 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.116 -14.530 -0.958 1.00 0.00 N ATOM 1406 CA ARG B 115 -19.182 -15.413 -2.118 1.00 0.00 C ATOM 1407 C ARG B 115 -17.815 -15.527 -2.783 1.00 0.00 C ATOM 1408 O ARG B 115 -17.415 -16.602 -3.230 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.208 -14.891 -3.125 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.302 -15.726 -4.391 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.322 -15.152 -5.360 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.388 -15.916 -6.603 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.213 -15.627 -7.605 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -23.048 -14.600 -7.508 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -22.205 -16.367 -8.707 1.00 0.00 N ATOM 0 H ARG B 115 -19.396 -13.567 -1.147 1.00 0.00 H new ATOM 0 HA ARG B 115 -19.490 -16.402 -1.778 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -21.188 -14.859 -2.648 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.951 -13.867 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.325 -15.770 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.577 -16.749 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -22.305 -15.142 -4.888 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.066 -14.117 -5.584 1.00 0.00 H new ATOM 0 HE ARG B 115 -20.766 -16.717 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.058 -14.029 -6.663 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.679 -14.381 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.566 -17.158 -8.786 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.838 -16.145 -9.475 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.111 -14.403 -2.850 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.801 -14.375 -3.469 1.00 0.00 C ATOM 1431 C GLY B 116 -15.794 -13.555 -4.743 1.00 0.00 C ATOM 1432 O GLY B 116 -15.119 -13.900 -5.712 1.00 0.00 O ATOM 0 H GLY B 116 -17.428 -13.505 -2.484 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.077 -13.961 -2.767 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.483 -15.394 -3.691 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.552 -12.462 -4.735 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.640 -11.580 -5.893 1.00 0.00 C ATOM 1438 C LEU B 117 -15.296 -10.914 -6.165 1.00 0.00 C ATOM 1439 O LEU B 117 -14.626 -10.449 -5.242 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.716 -10.514 -5.663 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.122 -11.057 -5.387 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.075 -9.920 -5.055 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.634 -11.845 -6.584 1.00 0.00 C ATOM 0 H LEU B 117 -17.115 -12.166 -3.937 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.912 -12.179 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.413 -9.890 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.759 -9.868 -6.540 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.070 -11.727 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.069 -10.323 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.719 -9.393 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.122 -9.227 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.634 -12.223 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.671 -11.195 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.964 -12.682 -6.782 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.902 -10.876 -7.434 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.634 -10.268 -7.819 1.00 0.00 C ATOM 1457 C GLU B 118 -13.626 -8.777 -7.487 1.00 0.00 C ATOM 1458 O GLU B 118 -14.524 -8.040 -7.899 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.374 -10.469 -9.312 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.386 -11.926 -9.744 1.00 0.00 C ATOM 1461 CD GLU B 118 -13.026 -12.108 -11.206 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.770 -11.092 -11.887 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -13.002 -13.268 -11.671 1.00 0.00 O ATOM 0 H GLU B 118 -15.441 -11.258 -8.211 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.841 -10.757 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.129 -9.925 -9.880 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.408 -10.032 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.684 -12.489 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.376 -12.346 -9.563 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.610 -8.307 -6.740 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.499 -6.894 -6.363 1.00 0.00 C ATOM 1472 C PRO B 119 -12.283 -5.997 -7.576 1.00 0.00 C ATOM 1473 O PRO B 119 -11.346 -6.198 -8.348 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.271 -6.851 -5.442 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.014 -8.270 -5.057 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.497 -9.105 -6.205 1.00 0.00 C ATOM 0 HA PRO B 119 -13.409 -6.529 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.410 -6.421 -5.955 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.460 -6.234 -4.564 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.953 -8.438 -4.872 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.542 -8.527 -4.139 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.716 -9.261 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.826 -10.091 -5.878 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.156 -5.008 -7.742 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.056 -4.085 -8.866 1.00 0.00 C ATOM 1486 C GLU B 120 -12.096 -2.940 -8.556 1.00 0.00 C ATOM 1487 O GLU B 120 -11.184 -2.658 -9.333 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.437 -3.531 -9.225 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.422 -2.577 -10.410 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.806 -2.071 -10.771 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.781 -2.479 -10.105 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.913 -1.267 -11.720 1.00 0.00 O ATOM 0 H GLU B 120 -13.939 -4.826 -7.114 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.662 -4.638 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.106 -4.362 -9.447 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.848 -3.014 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.778 -1.728 -10.180 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.988 -3.082 -11.273 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.307 -2.285 -7.417 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.459 -1.170 -7.009 1.00 0.00 C ATOM 1501 C ARG B 121 -11.809 -0.690 -5.602 1.00 0.00 C ATOM 1502 O ARG B 121 -12.982 -0.559 -5.253 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.600 -0.004 -7.990 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.016 0.545 -8.075 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.071 1.821 -8.898 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.612 1.615 -10.267 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.554 2.584 -11.174 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.922 3.817 -10.854 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.127 2.322 -12.402 1.00 0.00 N ATOM 0 H ARG B 121 -13.057 -2.507 -6.762 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.429 -1.526 -7.010 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.925 0.797 -7.690 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.285 -0.332 -8.981 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.672 -0.204 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.392 0.742 -7.071 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.094 2.198 -8.913 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.456 2.585 -8.422 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.320 0.677 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.250 4.023 -9.910 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.877 4.560 -11.551 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.842 1.375 -12.652 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.083 3.068 -13.097 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.781 -0.417 -4.807 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.975 0.066 -3.446 1.00 0.00 C ATOM 1525 C ILE B 122 -11.364 1.540 -3.455 1.00 0.00 C ATOM 1526 O ILE B 122 -10.668 2.368 -4.045 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.699 -0.104 -2.595 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.204 -1.553 -2.648 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.965 0.323 -1.157 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.979 -1.813 -1.794 1.00 0.00 C ATOM 0 H ILE B 122 -9.804 -0.522 -5.082 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.774 -0.530 -3.005 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.918 0.535 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.008 -2.214 -2.324 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.976 -1.812 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.057 0.198 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.269 1.370 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.759 -0.293 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.689 -2.860 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.159 -1.179 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.207 -1.587 -0.752 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.473 1.868 -2.802 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.937 3.249 -2.744 1.00 0.00 C ATOM 1544 C ILE B 123 -12.060 4.076 -1.810 1.00 0.00 C ATOM 1545 O ILE B 123 -11.694 5.208 -2.127 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.402 3.342 -2.277 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.297 2.473 -3.164 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.868 4.792 -2.302 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.756 2.480 -2.752 1.00 0.00 C ATOM 0 H ILE B 123 -13.065 1.200 -2.308 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.870 3.647 -3.756 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.471 2.973 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.218 2.819 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.928 1.448 -3.143 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.905 4.847 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.242 5.387 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.791 5.181 -3.317 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.328 1.842 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.848 2.105 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.143 3.498 -2.800 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.726 3.502 -0.658 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.892 4.199 0.304 1.00 0.00 C ATOM 1563 C GLY B 124 -10.622 3.374 1.548 1.00 0.00 C ATOM 1564 O GLY B 124 -10.447 2.158 1.469 1.00 0.00 O ATOM 0 H GLY B 124 -12.018 2.567 -0.374 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.944 4.462 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.376 5.133 0.590 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.587 4.043 2.697 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.336 3.379 3.972 1.00 0.00 C ATOM 1570 C ALA B 125 -10.536 4.350 5.132 1.00 0.00 C ATOM 1571 O ALA B 125 -10.077 5.491 5.082 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.926 2.807 4.003 1.00 0.00 C ATOM 0 H ALA B 125 -10.730 5.050 2.771 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.049 2.561 4.078 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.754 2.315 4.960 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.809 2.083 3.197 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.204 3.613 3.874 1.00 0.00 H new ATOM 1578 N THR B 126 -11.224 3.894 6.175 1.00 0.00 N ATOM 1579 CA THR B 126 -11.483 4.729 7.343 1.00 0.00 C ATOM 1580 C THR B 126 -11.055 4.026 8.628 1.00 0.00 C ATOM 1581 O THR B 126 -11.327 2.841 8.818 1.00 0.00 O ATOM 1582 CB THR B 126 -12.974 5.108 7.442 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.191 5.944 8.585 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.845 3.866 7.547 1.00 0.00 C ATOM 0 H THR B 126 -11.611 2.952 6.235 1.00 0.00 H new ATOM 0 HA THR B 126 -10.895 5.638 7.221 1.00 0.00 H new ATOM 0 HB THR B 126 -13.248 5.649 6.536 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.140 6.182 8.641 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.892 4.161 7.616 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.700 3.244 6.663 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.568 3.301 8.437 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.377 4.763 9.505 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.906 4.208 10.770 1.00 0.00 C ATOM 1594 C ASP B 127 -11.064 3.997 11.743 1.00 0.00 C ATOM 1595 O ASP B 127 -11.229 4.752 12.701 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.857 5.133 11.394 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.256 4.567 12.669 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.629 3.439 13.055 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.408 5.253 13.279 1.00 0.00 O ATOM 0 H ASP B 127 -10.142 5.745 9.362 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.452 3.238 10.566 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.061 5.312 10.671 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.314 6.099 11.611 1.00 0.00 H new ATOM 1604 N SER B 128 -11.859 2.963 11.490 1.00 0.00 N ATOM 1605 CA SER B 128 -12.997 2.646 12.345 1.00 0.00 C ATOM 1606 C SER B 128 -12.592 1.668 13.444 1.00 0.00 C ATOM 1607 O SER B 128 -11.905 0.683 13.182 1.00 0.00 O ATOM 1608 CB SER B 128 -14.134 2.055 11.512 1.00 0.00 C ATOM 1609 OG SER B 128 -15.257 1.753 12.321 1.00 0.00 O ATOM 0 H SER B 128 -11.736 2.330 10.700 1.00 0.00 H new ATOM 0 HA SER B 128 -13.341 3.568 12.813 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.423 2.761 10.733 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.789 1.150 11.011 1.00 0.00 H new ATOM 0 HG SER B 128 -15.970 1.378 11.763 1.00 0.00 H new ATOM 1615 N SER B 129 -13.024 1.943 14.670 1.00 0.00 N ATOM 1616 CA SER B 129 -12.709 1.086 15.811 1.00 0.00 C ATOM 1617 C SER B 129 -11.201 0.911 15.977 1.00 0.00 C ATOM 1618 O SER B 129 -10.723 -0.168 16.326 1.00 0.00 O ATOM 1619 CB SER B 129 -13.375 -0.283 15.648 1.00 0.00 C ATOM 1620 OG SER B 129 -14.781 -0.155 15.535 1.00 0.00 O ATOM 0 H SER B 129 -13.596 2.756 14.901 1.00 0.00 H new ATOM 0 HA SER B 129 -13.097 1.572 16.707 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.980 -0.780 14.762 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.132 -0.914 16.503 1.00 0.00 H new ATOM 0 HG SER B 129 -15.183 -1.043 15.430 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.458 1.985 15.730 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.013 1.942 15.859 1.00 0.00 C ATOM 1628 C GLY B 130 -8.358 1.015 14.853 1.00 0.00 C ATOM 1629 O GLY B 130 -7.255 0.520 15.083 1.00 0.00 O ATOM 0 H GLY B 130 -10.833 2.889 15.441 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.612 2.948 15.734 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.753 1.618 16.867 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.033 0.793 13.731 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.505 -0.067 12.678 1.00 0.00 C ATOM 1635 C GLU B 131 -9.022 0.373 11.311 1.00 0.00 C ATOM 1636 O GLU B 131 -10.207 0.665 11.149 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.867 -1.531 12.939 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.362 -1.797 13.011 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.684 -3.261 13.248 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.738 -4.070 13.349 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.884 -3.598 13.331 1.00 0.00 O ATOM 0 H GLU B 131 -9.947 1.197 13.527 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.419 0.024 12.682 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.437 -2.147 12.149 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.407 -1.847 13.876 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.795 -1.199 13.813 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.830 -1.472 12.082 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.125 0.424 10.332 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.488 0.834 8.980 1.00 0.00 C ATOM 1650 C LEU B 132 -9.568 -0.077 8.402 1.00 0.00 C ATOM 1651 O LEU B 132 -9.545 -1.290 8.605 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.254 0.824 8.072 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.101 1.720 8.528 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.919 1.586 7.581 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.549 3.173 8.618 1.00 0.00 C ATOM 0 H LEU B 132 -7.140 0.186 10.450 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.886 1.848 9.031 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.888 -0.200 7.995 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.557 1.131 7.071 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.789 1.397 9.521 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.107 2.230 7.919 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.579 0.550 7.567 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.222 1.882 6.577 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -5.713 3.792 8.944 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -6.890 3.510 7.639 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.365 3.258 9.335 1.00 0.00 H new ATOM 1667 N MET B 133 -10.511 0.519 7.679 1.00 0.00 N ATOM 1668 CA MET B 133 -11.598 -0.236 7.065 1.00 0.00 C ATOM 1669 C MET B 133 -11.735 0.134 5.593 1.00 0.00 C ATOM 1670 O MET B 133 -12.208 1.220 5.258 1.00 0.00 O ATOM 1671 CB MET B 133 -12.915 0.041 7.794 1.00 0.00 C ATOM 1672 CG MET B 133 -12.892 -0.348 9.264 1.00 0.00 C ATOM 1673 SD MET B 133 -12.656 -2.118 9.513 1.00 0.00 S ATOM 1674 CE MET B 133 -14.110 -2.777 8.698 1.00 0.00 C ATOM 0 H MET B 133 -10.544 1.523 7.504 1.00 0.00 H new ATOM 0 HA MET B 133 -11.366 -1.298 7.143 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.150 1.102 7.711 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.718 -0.503 7.296 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.092 0.195 9.767 1.00 0.00 H new ATOM 0 HG3 MET B 133 -13.828 -0.041 9.731 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.152 -3.856 8.845 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.004 -2.318 9.121 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.060 -2.558 7.631 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.308 -0.771 4.719 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.375 -0.533 3.284 1.00 0.00 C ATOM 1686 C PHE B 134 -12.732 -0.931 2.722 1.00 0.00 C ATOM 1687 O PHE B 134 -13.189 -2.056 2.920 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.274 -1.310 2.564 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.901 -1.051 3.111 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.476 -1.671 4.275 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -8.033 -0.195 2.456 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.210 -1.439 4.777 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.766 0.040 2.952 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.354 -0.583 4.115 1.00 0.00 C ATOM 0 H PHE B 134 -10.913 -1.674 4.980 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.232 0.535 3.118 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.489 -2.376 2.633 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.290 -1.050 1.506 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.142 -2.343 4.796 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.350 0.295 1.547 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.891 -1.927 5.686 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.098 0.710 2.432 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.364 -0.400 4.505 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.366 -0.006 2.010 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.663 -0.276 1.408 1.00 0.00 C ATOM 1706 C LEU B 135 -14.482 -0.934 0.045 1.00 0.00 C ATOM 1707 O LEU B 135 -14.295 -0.253 -0.964 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.466 1.020 1.267 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.894 0.849 0.743 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.707 -0.029 1.680 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.562 2.204 0.573 1.00 0.00 C ATOM 0 H LEU B 135 -13.004 0.932 1.837 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.214 -0.957 2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.509 1.509 2.240 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.928 1.691 0.597 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.846 0.360 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.719 -0.138 1.290 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.239 -1.011 1.756 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.747 0.431 2.667 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.577 2.065 0.200 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.596 2.716 1.535 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.993 2.804 -0.137 1.00 0.00 H new ATOM 1723 N MET B 136 -14.531 -2.262 0.022 1.00 0.00 N ATOM 1724 CA MET B 136 -14.364 -3.007 -1.219 1.00 0.00 C ATOM 1725 C MET B 136 -15.590 -2.881 -2.113 1.00 0.00 C ATOM 1726 O MET B 136 -16.693 -3.276 -1.737 1.00 0.00 O ATOM 1727 CB MET B 136 -14.078 -4.482 -0.927 1.00 0.00 C ATOM 1728 CG MET B 136 -12.662 -4.744 -0.443 1.00 0.00 C ATOM 1729 SD MET B 136 -11.422 -4.269 -1.664 1.00 0.00 S ATOM 1730 CE MET B 136 -9.918 -4.814 -0.860 1.00 0.00 C ATOM 0 H MET B 136 -14.685 -2.842 0.847 1.00 0.00 H new ATOM 0 HA MET B 136 -13.513 -2.578 -1.748 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.782 -4.838 -0.174 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.257 -5.064 -1.831 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.488 -4.193 0.481 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.551 -5.803 -0.208 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.081 -4.719 -1.551 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.733 -4.199 0.021 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.023 -5.856 -0.559 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.378 -2.338 -3.306 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.454 -2.171 -4.272 1.00 0.00 C ATOM 1742 C LYS B 137 -16.669 -3.460 -5.058 1.00 0.00 C ATOM 1743 O LYS B 137 -15.714 -4.068 -5.540 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.134 -1.021 -5.227 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.121 -0.902 -6.373 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.723 0.194 -7.341 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.602 0.173 -8.579 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.242 1.253 -9.537 1.00 0.00 N ATOM 0 H LYS B 137 -14.469 -2.006 -3.627 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.371 -1.935 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.123 -0.086 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.132 -1.162 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.180 -1.853 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.115 -0.695 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.803 1.164 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.679 0.068 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.510 -0.795 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.646 0.283 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.866 1.203 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.354 2.178 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.254 1.134 -9.839 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.926 -3.875 -5.183 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.248 -5.098 -5.910 1.00 0.00 C ATOM 1764 C TRP B 138 -18.698 -4.796 -7.334 1.00 0.00 C ATOM 1765 O TRP B 138 -19.539 -3.928 -7.564 1.00 0.00 O ATOM 1766 CB TRP B 138 -19.318 -5.892 -5.162 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.911 -6.237 -3.762 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -19.590 -5.946 -2.614 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.718 -6.922 -3.359 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.896 -6.413 -1.523 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.744 -7.015 -1.955 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.631 -7.468 -4.050 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.726 -7.629 -1.230 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.621 -8.078 -3.328 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.674 -8.154 -1.931 1.00 0.00 C ATOM 0 H TRP B 138 -18.732 -3.387 -4.794 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.343 -5.702 -5.972 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -20.241 -5.313 -5.135 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.533 -6.810 -5.710 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -20.535 -5.425 -2.569 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -19.191 -6.325 -0.550 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.581 -7.414 -5.128 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.765 -7.689 -0.152 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.777 -8.503 -3.851 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.869 -8.636 -1.396 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.119 -5.523 -8.286 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.442 -5.344 -9.697 1.00 0.00 C ATOM 1788 C LYS B 139 -19.888 -5.708 -10.001 1.00 0.00 C ATOM 1789 O LYS B 139 -20.626 -4.920 -10.593 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.508 -6.189 -10.570 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.127 -7.529 -9.960 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.148 -8.287 -10.846 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.831 -7.539 -11.002 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.869 -8.280 -11.866 1.00 0.00 N ATOM 0 H LYS B 139 -17.421 -6.244 -8.104 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.304 -4.287 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.988 -6.364 -11.533 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.599 -5.620 -10.766 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.682 -7.370 -8.978 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.024 -8.130 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.958 -9.272 -10.419 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.594 -8.446 -11.828 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.021 -6.555 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.387 -7.378 -10.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.915 -8.215 -11.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.153 -9.279 -11.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.867 -7.864 -12.819 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.281 -6.910 -9.609 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.632 -7.388 -9.856 1.00 0.00 C ATOM 1810 C ASN B 140 -22.616 -6.833 -8.831 1.00 0.00 C ATOM 1811 O ASN B 140 -23.693 -6.356 -9.189 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.651 -8.915 -9.841 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.688 -9.507 -10.852 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.471 -9.413 -10.697 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -21.228 -10.106 -11.906 1.00 0.00 N ATOM 0 H ASN B 140 -19.682 -7.573 -9.118 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.945 -7.034 -10.838 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.393 -9.271 -8.844 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.661 -9.267 -10.053 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.629 -10.510 -12.626 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -22.242 -10.162 -11.996 1.00 0.00 H new ATOM 1822 N SER B 141 -22.244 -6.898 -7.556 1.00 0.00 N ATOM 1823 CA SER B 141 -23.106 -6.399 -6.489 1.00 0.00 C ATOM 1824 C SER B 141 -23.116 -4.875 -6.457 1.00 0.00 C ATOM 1825 O SER B 141 -22.064 -4.237 -6.388 1.00 0.00 O ATOM 1826 CB SER B 141 -22.653 -6.943 -5.135 1.00 0.00 C ATOM 1827 OG SER B 141 -22.733 -8.357 -5.100 1.00 0.00 O ATOM 0 H SER B 141 -21.357 -7.289 -7.238 1.00 0.00 H new ATOM 0 HA SER B 141 -24.119 -6.746 -6.692 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.628 -6.629 -4.938 1.00 0.00 H new ATOM 0 HB3 SER B 141 -23.273 -6.521 -4.344 1.00 0.00 H new ATOM 0 HG SER B 141 -22.436 -8.680 -4.224 1.00 0.00 H new ATOM 1833 N ASP B 142 -24.311 -4.297 -6.498 1.00 0.00 N ATOM 1834 CA ASP B 142 -24.466 -2.847 -6.466 1.00 0.00 C ATOM 1835 C ASP B 142 -24.523 -2.333 -5.028 1.00 0.00 C ATOM 1836 O ASP B 142 -25.350 -1.483 -4.697 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.732 -2.433 -7.223 1.00 0.00 C ATOM 1838 CG ASP B 142 -26.987 -3.082 -6.668 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -26.877 -3.867 -5.701 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -28.082 -2.808 -7.204 1.00 0.00 O ATOM 0 H ASP B 142 -25.190 -4.812 -6.554 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.598 -2.403 -6.953 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.839 -1.349 -7.178 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -25.625 -2.700 -8.274 1.00 0.00 H new ATOM 1845 N GLU B 143 -23.644 -2.854 -4.174 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.609 -2.442 -2.773 1.00 0.00 C ATOM 1847 C GLU B 143 -22.193 -2.504 -2.208 1.00 0.00 C ATOM 1848 O GLU B 143 -21.483 -3.493 -2.386 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.542 -3.324 -1.939 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.614 -2.928 -0.472 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.214 -1.549 -0.259 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -25.618 -0.913 -1.255 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -25.284 -1.108 0.908 1.00 0.00 O ATOM 0 H GLU B 143 -22.950 -3.558 -4.426 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.948 -1.407 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.544 -3.282 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.208 -4.359 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -25.208 -3.664 0.069 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -23.611 -2.952 -0.045 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.796 -1.439 -1.518 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.470 -1.360 -0.912 1.00 0.00 C ATOM 1862 C ALA B 144 -20.458 -2.016 0.468 1.00 0.00 C ATOM 1863 O ALA B 144 -21.437 -1.934 1.210 1.00 0.00 O ATOM 1864 CB ALA B 144 -20.025 0.090 -0.813 1.00 0.00 C ATOM 0 H ALA B 144 -22.377 -0.615 -1.364 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.771 -1.902 -1.549 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.035 0.137 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.988 0.528 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.732 0.646 -0.198 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.346 -2.667 0.807 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.218 -3.334 2.101 1.00 0.00 C ATOM 1872 C ASP B 145 -17.846 -3.084 2.723 1.00 0.00 C ATOM 1873 O ASP B 145 -16.816 -3.230 2.065 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.449 -4.839 1.952 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.854 -5.171 1.484 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.224 -4.750 0.370 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -21.582 -5.853 2.234 1.00 0.00 O ATOM 0 H ASP B 145 -18.525 -2.746 0.207 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.977 -2.916 2.763 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.728 -5.245 1.242 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.264 -5.328 2.909 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.847 -2.706 3.999 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.609 -2.434 4.728 1.00 0.00 C ATOM 1884 C LEU B 146 -15.853 -3.723 5.027 1.00 0.00 C ATOM 1885 O LEU B 146 -16.457 -4.784 5.192 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.903 -1.690 6.036 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.381 -0.241 5.885 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.374 0.575 5.087 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.753 -0.189 5.231 1.00 0.00 C ATOM 0 H LEU B 146 -18.695 -2.580 4.552 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.985 -1.805 4.094 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.661 -2.247 6.587 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.999 -1.693 6.645 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.464 0.195 6.881 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.731 1.600 4.991 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.413 0.572 5.602 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.255 0.138 4.096 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.071 0.849 5.135 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.703 -0.646 4.243 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.470 -0.732 5.846 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.529 -3.623 5.099 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.686 -4.781 5.383 1.00 0.00 C ATOM 1903 C VAL B 147 -12.518 -4.400 6.293 1.00 0.00 C ATOM 1904 O VAL B 147 -11.831 -3.409 6.048 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.132 -5.406 4.086 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.218 -6.582 4.398 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.268 -5.840 3.171 1.00 0.00 C ATOM 0 H VAL B 147 -14.016 -2.752 4.965 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.314 -5.514 5.889 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.545 -4.647 3.569 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.840 -7.006 3.468 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.381 -6.241 5.008 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.777 -7.343 4.943 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.856 -6.278 2.262 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.885 -6.579 3.682 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.878 -4.974 2.912 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.281 -5.186 7.362 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.192 -4.924 8.313 1.00 0.00 C ATOM 1919 C PRO B 148 -9.830 -4.849 7.636 1.00 0.00 C ATOM 1920 O PRO B 148 -9.549 -5.593 6.697 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.246 -6.123 9.263 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.639 -6.634 9.155 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.055 -6.385 7.733 1.00 0.00 C ATOM 0 HA PRO B 148 -11.316 -3.962 8.810 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.522 -6.886 8.978 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.012 -5.828 10.286 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.686 -7.696 9.396 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.300 -6.119 9.852 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.818 -7.232 7.090 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.128 -6.213 7.651 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.986 -3.943 8.123 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.649 -3.768 7.569 1.00 0.00 C ATOM 1933 C ALA B 149 -6.880 -5.083 7.572 1.00 0.00 C ATOM 1934 O ALA B 149 -6.243 -5.442 6.583 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.888 -2.711 8.354 1.00 0.00 C ATOM 0 H ALA B 149 -9.205 -3.320 8.900 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.750 -3.436 6.536 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.891 -2.590 7.930 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.423 -1.763 8.300 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.804 -3.021 9.395 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.947 -5.799 8.690 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.261 -7.078 8.823 1.00 0.00 C ATOM 1943 C LYS B 150 -6.849 -8.106 7.861 1.00 0.00 C ATOM 1944 O LYS B 150 -6.123 -8.905 7.270 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.352 -7.599 10.264 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.551 -6.784 11.272 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.124 -5.388 11.459 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.303 -4.575 12.448 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.234 -5.230 13.783 1.00 0.00 N ATOM 0 H LYS B 150 -7.470 -5.514 9.518 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.211 -6.922 8.574 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.398 -7.609 10.570 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.003 -8.631 10.288 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.540 -7.303 12.231 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.516 -6.709 10.938 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.152 -4.874 10.498 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.153 -5.460 11.812 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.294 -4.440 12.058 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.740 -3.582 12.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.878 -4.550 14.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.183 -5.551 14.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.592 -6.047 13.736 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.172 -8.078 7.712 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.866 -9.006 6.825 1.00 0.00 C ATOM 1965 C GLU B 151 -8.375 -8.863 5.390 1.00 0.00 C ATOM 1966 O GLU B 151 -7.926 -9.830 4.776 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.371 -8.753 6.876 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.188 -9.738 6.053 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.053 -11.164 6.548 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -11.407 -11.423 7.718 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.595 -12.023 5.766 1.00 0.00 O ATOM 0 H GLU B 151 -8.785 -7.421 8.195 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.654 -10.019 7.165 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.703 -8.798 7.913 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.572 -7.742 6.521 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.238 -9.446 6.080 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.870 -9.687 5.012 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.470 -7.648 4.862 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.045 -7.360 3.496 1.00 0.00 C ATOM 1980 C ALA B 152 -6.542 -7.551 3.322 1.00 0.00 C ATOM 1981 O ALA B 152 -6.080 -7.980 2.266 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.446 -5.945 3.108 1.00 0.00 C ATOM 0 H ALA B 152 -8.840 -6.841 5.363 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.547 -8.068 2.836 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.123 -5.742 2.087 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.529 -5.843 3.173 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.973 -5.234 3.786 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.784 -7.216 4.362 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.329 -7.336 4.327 1.00 0.00 C ATOM 1990 C ASN B 153 -3.891 -8.725 3.871 1.00 0.00 C ATOM 1991 O ASN B 153 -3.006 -8.859 3.027 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.746 -7.044 5.709 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.235 -7.162 5.736 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -1.532 -6.464 5.005 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -1.728 -8.049 6.583 1.00 0.00 N ATOM 0 H ASN B 153 -6.154 -6.858 5.242 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.954 -6.608 3.607 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -4.035 -6.039 6.017 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -4.175 -7.735 6.435 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -0.718 -8.173 6.647 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.349 -8.606 7.170 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.505 -9.754 4.443 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.169 -11.134 4.104 1.00 0.00 C ATOM 2004 C VAL B 154 -5.020 -11.664 2.951 1.00 0.00 C ATOM 2005 O VAL B 154 -4.551 -12.456 2.133 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.337 -12.066 5.319 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.362 -11.683 6.421 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.769 -12.028 5.833 1.00 0.00 C ATOM 0 H VAL B 154 -5.239 -9.660 5.145 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.124 -11.126 3.794 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.117 -13.085 5.002 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.494 -12.351 7.272 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.341 -11.767 6.049 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.551 -10.656 6.733 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.865 -12.693 6.691 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.021 -11.011 6.132 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.447 -12.353 5.044 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.277 -11.240 2.909 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.210 -11.685 1.879 1.00 0.00 C ATOM 2020 C LYS B 155 -6.716 -11.345 0.474 1.00 0.00 C ATOM 2021 O LYS B 155 -6.832 -12.158 -0.443 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.585 -11.056 2.112 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.682 -11.640 1.237 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.891 -13.122 1.512 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.289 -13.375 2.958 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.466 -14.826 3.240 1.00 0.00 N ATOM 0 H LYS B 155 -6.677 -10.584 3.580 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.284 -12.770 1.950 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.861 -11.185 3.159 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.519 -9.983 1.929 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.613 -11.102 1.413 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.425 -11.497 0.187 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.664 -13.510 0.849 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.974 -13.667 1.286 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -9.526 -12.967 3.621 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.217 -12.847 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -10.737 -14.956 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.212 -15.211 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.573 -15.327 3.056 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.180 -10.140 0.304 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.686 -9.703 -1.000 1.00 0.00 C ATOM 2042 C CYS B 156 -4.764 -8.489 -0.868 1.00 0.00 C ATOM 2043 O CYS B 156 -5.116 -7.383 -1.283 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.862 -9.371 -1.925 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.984 -8.114 -1.273 1.00 0.00 S ATOM 0 H CYS B 156 -6.076 -9.451 1.049 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.108 -10.520 -1.431 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.471 -9.031 -2.884 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.428 -10.283 -2.117 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.297 -7.087 -0.869 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.564 -8.680 -0.286 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.587 -7.601 -0.102 1.00 0.00 C ATOM 2053 C PRO B 157 -2.256 -6.888 -1.406 1.00 0.00 C ATOM 2054 O PRO B 157 -1.998 -5.691 -1.414 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.342 -8.318 0.443 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.572 -9.765 0.166 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.057 -9.957 0.233 1.00 0.00 C ATOM 0 HA PRO B 157 -2.969 -6.825 0.561 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.436 -7.962 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.219 -8.136 1.511 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.185 -10.043 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.062 -10.390 0.899 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.385 -10.801 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.397 -10.145 1.251 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.258 -7.635 -2.504 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.952 -7.073 -3.819 1.00 0.00 C ATOM 2067 C GLN B 158 -2.874 -5.906 -4.157 1.00 0.00 C ATOM 2068 O GLN B 158 -2.408 -4.810 -4.468 1.00 0.00 O ATOM 2069 CB GLN B 158 -2.055 -8.151 -4.903 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.868 -9.103 -4.941 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.644 -9.826 -3.629 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.519 -10.544 -3.143 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.537 -9.643 -3.046 1.00 0.00 N ATOM 0 H GLN B 158 -2.468 -8.633 -2.512 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.929 -6.698 -3.784 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.966 -8.728 -4.743 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -2.151 -7.667 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.024 -9.837 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.031 -8.543 -5.199 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.234 -9.040 -3.483 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.746 -10.106 -2.162 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.180 -6.138 -4.085 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.155 -5.091 -4.376 1.00 0.00 C ATOM 2084 C VAL B 159 -4.992 -3.937 -3.396 1.00 0.00 C ATOM 2085 O VAL B 159 -5.082 -2.767 -3.767 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.597 -5.623 -4.293 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.592 -4.548 -4.705 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.757 -6.868 -5.152 1.00 0.00 C ATOM 0 H VAL B 159 -4.588 -7.037 -3.829 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.971 -4.745 -5.393 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.804 -5.895 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.605 -4.945 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.495 -3.689 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.390 -4.239 -5.730 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.783 -7.230 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.529 -6.626 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -6.074 -7.642 -4.802 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.746 -4.292 -2.144 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.554 -3.318 -1.079 1.00 0.00 C ATOM 2100 C VAL B 160 -3.346 -2.422 -1.354 1.00 0.00 C ATOM 2101 O VAL B 160 -3.425 -1.200 -1.231 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.381 -4.041 0.271 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.678 -3.161 1.287 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.732 -4.491 0.801 1.00 0.00 C ATOM 0 H VAL B 160 -4.674 -5.262 -1.837 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.439 -2.684 -1.038 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.755 -4.918 0.105 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.573 -3.703 2.227 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.691 -2.890 0.912 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.264 -2.257 1.453 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.597 -5.001 1.755 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.375 -3.622 0.941 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.194 -5.173 0.087 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.235 -3.041 -1.732 1.00 0.00 N ATOM 2115 CA ILE B 161 -1.008 -2.316 -2.033 1.00 0.00 C ATOM 2116 C ILE B 161 -1.192 -1.432 -3.264 1.00 0.00 C ATOM 2117 O ILE B 161 -0.638 -0.336 -3.345 1.00 0.00 O ATOM 2118 CB ILE B 161 0.167 -3.290 -2.276 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.427 -4.132 -1.024 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.420 -2.525 -2.678 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.428 -5.249 -1.237 1.00 0.00 C ATOM 0 H ILE B 161 -2.159 -4.053 -1.838 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.777 -1.691 -1.171 1.00 0.00 H new ATOM 0 HB ILE B 161 -0.100 -3.960 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.787 -3.481 -0.228 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.515 -4.561 -0.683 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.237 -3.227 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.228 -1.967 -3.595 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.694 -1.832 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.560 -5.801 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.061 -5.924 -2.010 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.384 -4.827 -1.547 1.00 0.00 H new ATOM 2133 N SER B 162 -1.970 -1.927 -4.223 1.00 0.00 N ATOM 2134 CA SER B 162 -2.228 -1.199 -5.462 1.00 0.00 C ATOM 2135 C SER B 162 -2.966 0.110 -5.200 1.00 0.00 C ATOM 2136 O SER B 162 -2.647 1.137 -5.798 1.00 0.00 O ATOM 2137 CB SER B 162 -3.039 -2.070 -6.423 1.00 0.00 C ATOM 2138 OG SER B 162 -3.302 -1.385 -7.636 1.00 0.00 O ATOM 0 H SER B 162 -2.434 -2.833 -4.165 1.00 0.00 H new ATOM 0 HA SER B 162 -1.265 -0.958 -5.913 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.494 -2.990 -6.633 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.980 -2.357 -5.953 1.00 0.00 H new ATOM 0 HG SER B 162 -3.820 -1.964 -8.233 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.957 0.070 -4.313 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.737 1.252 -3.988 1.00 0.00 C ATOM 2146 C PHE B 163 -3.834 2.403 -3.559 1.00 0.00 C ATOM 2147 O PHE B 163 -3.936 3.512 -4.084 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.738 0.934 -2.876 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.642 2.083 -2.551 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.257 2.796 -3.565 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.875 2.454 -1.238 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.087 3.856 -3.277 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.704 3.515 -0.944 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.313 4.220 -1.965 1.00 0.00 C ATOM 0 H PHE B 163 -4.236 -0.771 -3.808 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.279 1.556 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.342 0.077 -3.174 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.193 0.643 -1.978 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.084 2.518 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.402 1.907 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.562 4.403 -4.078 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.878 3.796 0.084 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.963 5.052 -1.737 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.949 2.133 -2.605 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.030 3.153 -2.113 1.00 0.00 C ATOM 2166 C TYR B 164 -1.059 3.586 -3.203 1.00 0.00 C ATOM 2167 O TYR B 164 -0.673 4.754 -3.271 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.253 2.650 -0.899 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.115 2.415 0.323 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.049 1.387 0.359 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.996 3.230 1.439 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.837 1.179 1.476 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.778 3.028 2.559 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.695 2.003 2.572 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.475 1.800 3.687 1.00 0.00 O ATOM 0 H TYR B 164 -2.849 1.221 -2.159 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.628 4.014 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.750 1.720 -1.161 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.477 3.374 -0.651 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.161 0.740 -0.499 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.279 4.037 1.432 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.559 0.376 1.490 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.670 3.671 3.420 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.985 0.970 3.583 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.663 2.638 -4.048 1.00 0.00 N ATOM 2186 CA GLU B 165 0.267 2.921 -5.134 1.00 0.00 C ATOM 2187 C GLU B 165 -0.164 4.167 -5.898 1.00 0.00 C ATOM 2188 O GLU B 165 0.649 5.043 -6.191 1.00 0.00 O ATOM 2189 CB GLU B 165 0.350 1.726 -6.086 1.00 0.00 C ATOM 2190 CG GLU B 165 1.336 1.919 -7.224 1.00 0.00 C ATOM 2191 CD GLU B 165 1.396 0.719 -8.149 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.737 -0.382 -7.669 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.101 0.881 -9.352 1.00 0.00 O ATOM 0 H GLU B 165 -0.972 1.667 -4.000 1.00 0.00 H new ATOM 0 HA GLU B 165 1.252 3.100 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.633 0.840 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.639 1.535 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.056 2.802 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.328 2.107 -6.813 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.454 4.241 -6.206 1.00 0.00 N ATOM 2201 CA GLU B 166 -2.005 5.382 -6.923 1.00 0.00 C ATOM 2202 C GLU B 166 -2.213 6.558 -5.974 1.00 0.00 C ATOM 2203 O GLU B 166 -1.889 7.700 -6.302 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.331 4.999 -7.583 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.220 3.814 -8.530 1.00 0.00 C ATOM 2206 CD GLU B 166 -2.288 4.084 -9.696 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -2.567 5.020 -10.474 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -1.279 3.361 -9.829 1.00 0.00 O ATOM 0 H GLU B 166 -2.138 3.522 -5.969 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.298 5.680 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.060 4.766 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.715 5.858 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.863 2.945 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.210 3.564 -8.911 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.762 6.266 -4.798 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.024 7.288 -3.789 1.00 0.00 C ATOM 2217 C ARG B 167 -1.772 7.609 -2.979 1.00 0.00 C ATOM 2218 O ARG B 167 -1.802 7.621 -1.748 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.156 6.836 -2.865 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.491 6.672 -3.577 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.025 8.008 -4.076 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.235 7.853 -4.880 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.263 7.251 -6.066 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.146 6.765 -6.592 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.404 7.141 -6.731 1.00 0.00 N ATOM 0 H ARG B 167 -3.036 5.324 -4.519 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.326 8.200 -4.305 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.881 5.888 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.269 7.562 -2.060 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.374 5.989 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.214 6.221 -2.897 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.237 8.654 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.258 8.505 -4.669 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.109 8.228 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.264 6.853 -6.087 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.169 6.304 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.264 7.519 -6.334 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.422 6.679 -7.640 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.674 7.882 -3.677 1.00 0.00 N ATOM 2240 CA LEU B 168 0.583 8.217 -3.019 1.00 0.00 C ATOM 2241 C LEU B 168 1.154 9.514 -3.576 1.00 0.00 C ATOM 2242 O LEU B 168 1.089 9.770 -4.779 1.00 0.00 O ATOM 2243 CB LEU B 168 1.608 7.090 -3.179 1.00 0.00 C ATOM 2244 CG LEU B 168 2.953 7.345 -2.490 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.767 7.477 -0.985 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.945 6.237 -2.806 1.00 0.00 C ATOM 0 H LEU B 168 -0.630 7.878 -4.696 1.00 0.00 H new ATOM 0 HA LEU B 168 0.373 8.348 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.180 6.169 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.785 6.926 -4.242 1.00 0.00 H new ATOM 0 HG LEU B 168 3.356 8.282 -2.874 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.733 7.658 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.098 8.311 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.337 6.557 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.891 6.442 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.549 5.283 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.107 6.190 -3.883 1.00 0.00 H new ATOM 2258 N THR B 169 1.718 10.326 -2.691 1.00 0.00 N ATOM 2259 CA THR B 169 2.309 11.598 -3.080 1.00 0.00 C ATOM 2260 C THR B 169 3.601 11.840 -2.320 1.00 0.00 C ATOM 2261 O THR B 169 3.674 11.641 -1.107 1.00 0.00 O ATOM 2262 CB THR B 169 1.338 12.770 -2.838 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.989 14.015 -3.120 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.831 12.767 -1.405 1.00 0.00 C ATOM 0 H THR B 169 1.778 10.124 -1.693 1.00 0.00 H new ATOM 0 HA THR B 169 2.523 11.545 -4.148 1.00 0.00 H new ATOM 0 HB THR B 169 0.486 12.649 -3.507 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.364 14.754 -2.965 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.148 13.603 -1.259 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.308 11.832 -1.206 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.674 12.864 -0.721 1.00 0.00 H new ATOM 2272 N TRP B 170 4.624 12.245 -3.054 1.00 0.00 N ATOM 2273 CA TRP B 170 5.932 12.488 -2.473 1.00 0.00 C ATOM 2274 C TRP B 170 5.951 13.742 -1.608 1.00 0.00 C ATOM 2275 O TRP B 170 5.591 14.829 -2.060 1.00 0.00 O ATOM 2276 CB TRP B 170 6.967 12.609 -3.576 1.00 0.00 C ATOM 2277 CG TRP B 170 6.836 11.549 -4.619 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.722 11.762 -5.945 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.780 10.129 -4.432 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.624 10.569 -6.618 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.656 9.548 -5.707 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.834 9.295 -3.317 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.585 8.170 -5.895 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.761 7.927 -3.502 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.641 7.376 -4.783 1.00 0.00 C ATOM 0 H TRP B 170 4.572 12.413 -4.059 1.00 0.00 H new ATOM 0 HA TRP B 170 6.170 11.641 -1.829 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.875 13.588 -4.047 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.964 12.559 -3.138 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.709 12.735 -6.413 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.541 10.462 -7.629 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.931 9.710 -2.325 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.489 7.744 -6.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.797 7.272 -2.644 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.592 6.303 -4.895 1.00 0.00 H new ATOM 2296 N HIS B 171 6.398 13.583 -0.369 1.00 0.00 N ATOM 2297 CA HIS B 171 6.497 14.701 0.559 1.00 0.00 C ATOM 2298 C HIS B 171 7.806 15.444 0.324 1.00 0.00 C ATOM 2299 O HIS B 171 8.752 14.876 -0.223 1.00 0.00 O ATOM 2300 CB HIS B 171 6.413 14.201 2.004 1.00 0.00 C ATOM 2301 CG HIS B 171 6.332 15.293 3.025 1.00 0.00 C ATOM 2302 ND1 HIS B 171 7.343 16.203 3.243 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.343 15.620 3.892 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.981 17.041 4.197 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.773 16.709 4.608 1.00 0.00 N ATOM 0 H HIS B 171 6.698 12.688 0.017 1.00 0.00 H new ATOM 0 HA HIS B 171 5.666 15.385 0.387 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.538 13.559 2.105 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.287 13.585 2.215 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.393 15.117 3.999 1.00 0.00 H new ATOM 0 HE1 HIS B 171 7.574 17.860 4.576 1.00 0.00 H new ATOM 0 HE2 HIS B 171 5.244 17.184 5.339 1.00 0.00 H new ATOM 2314 N SER B 172 7.858 16.710 0.724 1.00 0.00 N ATOM 2315 CA SER B 172 9.060 17.521 0.544 1.00 0.00 C ATOM 2316 C SER B 172 10.311 16.739 0.936 1.00 0.00 C ATOM 2317 O SER B 172 10.429 16.262 2.064 1.00 0.00 O ATOM 2318 CB SER B 172 8.963 18.792 1.386 1.00 0.00 C ATOM 2319 OG SER B 172 10.124 19.592 1.241 1.00 0.00 O ATOM 0 H SER B 172 7.084 17.198 1.175 1.00 0.00 H new ATOM 0 HA SER B 172 9.135 17.787 -0.510 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.084 19.364 1.087 1.00 0.00 H new ATOM 0 HB3 SER B 172 8.829 18.527 2.435 1.00 0.00 H new ATOM 0 HG SER B 172 10.035 20.400 1.789 1.00 0.00 H new ATOM 2325 N TYR B 173 11.242 16.613 -0.009 1.00 0.00 N ATOM 2326 CA TYR B 173 12.485 15.888 0.232 1.00 0.00 C ATOM 2327 C TYR B 173 13.365 16.637 1.231 1.00 0.00 C ATOM 2328 O TYR B 173 13.860 17.726 0.941 1.00 0.00 O ATOM 2329 CB TYR B 173 13.235 15.680 -1.091 1.00 0.00 C ATOM 2330 CG TYR B 173 14.540 14.921 -0.957 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.692 13.907 -0.018 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.621 15.217 -1.781 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.882 13.214 0.098 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.813 14.527 -1.671 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.938 13.528 -0.730 1.00 0.00 C ATOM 2336 OH TYR B 173 18.125 12.840 -0.617 1.00 0.00 O ATOM 0 H TYR B 173 11.157 17.004 -0.947 1.00 0.00 H new ATOM 0 HA TYR B 173 12.242 14.915 0.658 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.586 15.143 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR B 173 13.439 16.654 -1.536 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.866 13.657 0.632 1.00 0.00 H new ATOM 0 HD2 TYR B 173 15.527 16.000 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.984 12.430 0.834 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.642 14.769 -2.319 1.00 0.00 H new ATOM 0 HH TYR B 173 18.766 13.183 -1.274 1.00 0.00 H new ATOM 2346 N PRO B 174 13.566 16.058 2.430 1.00 0.00 N ATOM 2347 CA PRO B 174 14.384 16.674 3.478 1.00 0.00 C ATOM 2348 C PRO B 174 15.786 17.030 2.990 1.00 0.00 C ATOM 2349 O PRO B 174 16.203 18.186 3.063 1.00 0.00 O ATOM 2350 CB PRO B 174 14.464 15.592 4.555 1.00 0.00 C ATOM 2351 CG PRO B 174 13.255 14.755 4.340 1.00 0.00 C ATOM 2352 CD PRO B 174 13.002 14.768 2.860 1.00 0.00 C ATOM 0 HA PRO B 174 13.951 17.613 3.825 1.00 0.00 H new ATOM 0 HB2 PRO B 174 15.376 15.003 4.457 1.00 0.00 H new ATOM 0 HB3 PRO B 174 14.471 16.028 5.554 1.00 0.00 H new ATOM 0 HG2 PRO B 174 13.415 13.739 4.700 1.00 0.00 H new ATOM 0 HG3 PRO B 174 12.401 15.156 4.886 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.489 13.930 2.361 1.00 0.00 H new ATOM 0 HD3 PRO B 174 11.938 14.699 2.633 1.00 0.00 H new ATOM 2360 N SER B 175 16.501 16.022 2.491 1.00 0.00 N ATOM 2361 CA SER B 175 17.859 16.206 1.981 1.00 0.00 C ATOM 2362 C SER B 175 18.707 17.032 2.945 1.00 0.00 C ATOM 2363 O SER B 175 19.389 17.974 2.540 1.00 0.00 O ATOM 2364 CB SER B 175 17.826 16.868 0.602 1.00 0.00 C ATOM 2365 OG SER B 175 17.253 18.162 0.665 1.00 0.00 O ATOM 0 H SER B 175 16.159 15.063 2.429 1.00 0.00 H new ATOM 0 HA SER B 175 18.317 15.221 1.889 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.839 16.936 0.205 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.254 16.248 -0.088 1.00 0.00 H new ATOM 0 HG SER B 175 17.154 18.431 1.602 1.00 0.00 H new ATOM 2371 N ASP B 176 18.660 16.669 4.224 1.00 0.00 N ATOM 2372 CA ASP B 176 19.423 17.372 5.250 1.00 0.00 C ATOM 2373 C ASP B 176 19.429 16.585 6.556 1.00 0.00 C ATOM 2374 O ASP B 176 18.418 15.911 6.845 1.00 0.00 O ATOM 2375 CB ASP B 176 18.837 18.765 5.487 1.00 0.00 C ATOM 2376 CG ASP B 176 19.589 19.535 6.554 1.00 0.00 C ATOM 2377 OD1 ASP B 176 20.801 19.775 6.371 1.00 0.00 O ATOM 2378 OD2 ASP B 176 18.966 19.898 7.574 1.00 0.00 O ATOM 2379 OXT ASP B 176 20.446 16.646 7.279 1.00 0.00 O ATOM 0 H ASP B 176 18.101 15.891 4.574 1.00 0.00 H new ATOM 0 HA ASP B 176 20.450 17.471 4.899 1.00 0.00 H new ATOM 0 HB2 ASP B 176 18.858 19.328 4.554 1.00 0.00 H new ATOM 0 HB3 ASP B 176 17.791 18.671 5.780 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 31.335 -2.496 -10.889 1.00 0.00 N ATOM 2386 CA GLY C 209 30.829 -1.223 -11.476 1.00 0.00 C ATOM 2387 C GLY C 209 29.424 -1.360 -12.025 1.00 0.00 C ATOM 2388 O GLY C 209 29.112 -2.331 -12.716 1.00 0.00 O ATOM 0 HA2 GLY C 209 30.844 -0.443 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY C 209 31.499 -0.902 -12.274 1.00 0.00 H new ATOM 2394 N SER C 210 28.573 -0.384 -11.717 1.00 0.00 N ATOM 2395 CA SER C 210 27.189 -0.399 -12.181 1.00 0.00 C ATOM 2396 C SER C 210 26.579 1.001 -12.110 1.00 0.00 C ATOM 2397 O SER C 210 27.236 1.989 -12.438 1.00 0.00 O ATOM 2398 CB SER C 210 26.361 -1.381 -11.346 1.00 0.00 C ATOM 2399 OG SER C 210 26.860 -2.702 -11.462 1.00 0.00 O ATOM 0 H SER C 210 28.818 0.427 -11.148 1.00 0.00 H new ATOM 0 HA SER C 210 27.179 -0.725 -13.221 1.00 0.00 H new ATOM 0 HB2 SER C 210 26.376 -1.075 -10.300 1.00 0.00 H new ATOM 0 HB3 SER C 210 25.321 -1.353 -11.672 1.00 0.00 H new ATOM 0 HG SER C 210 27.492 -2.749 -12.210 1.00 0.00 H new ATOM 2405 N LYS C 211 25.319 1.082 -11.681 1.00 0.00 N ATOM 2406 CA LYS C 211 24.626 2.361 -11.573 1.00 0.00 C ATOM 2407 C LYS C 211 23.278 2.189 -10.876 1.00 0.00 C ATOM 2408 O LYS C 211 22.886 3.017 -10.053 1.00 0.00 O ATOM 2409 CB LYS C 211 24.423 2.973 -12.961 1.00 0.00 C ATOM 2410 CG LYS C 211 23.718 4.319 -12.940 1.00 0.00 C ATOM 2411 CD LYS C 211 23.543 4.876 -14.344 1.00 0.00 C ATOM 2412 CE LYS C 211 22.830 6.219 -14.328 1.00 0.00 C ATOM 2413 NZ LYS C 211 23.582 7.235 -13.541 1.00 0.00 N ATOM 0 H LYS C 211 24.760 0.276 -11.403 1.00 0.00 H new ATOM 0 HA LYS C 211 25.242 3.033 -10.975 1.00 0.00 H new ATOM 0 HB2 LYS C 211 25.394 3.089 -13.442 1.00 0.00 H new ATOM 0 HB3 LYS C 211 23.845 2.280 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS C 211 22.743 4.213 -12.465 1.00 0.00 H new ATOM 0 HG3 LYS C 211 24.292 5.023 -12.337 1.00 0.00 H new ATOM 0 HD2 LYS C 211 24.519 4.987 -14.816 1.00 0.00 H new ATOM 0 HD3 LYS C 211 22.975 4.169 -14.949 1.00 0.00 H new ATOM 0 HE2 LYS C 211 22.701 6.574 -15.350 1.00 0.00 H new ATOM 0 HE3 LYS C 211 21.833 6.096 -13.905 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 23.180 8.178 -13.718 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 23.510 7.012 -12.528 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 24.582 7.226 -13.827 1.00 0.00 H new ATOM 2427 N ALA C 212 22.576 1.109 -11.213 1.00 0.00 N ATOM 2428 CA ALA C 212 21.271 0.824 -10.624 1.00 0.00 C ATOM 2429 C ALA C 212 20.297 1.969 -10.878 1.00 0.00 C ATOM 2430 O ALA C 212 19.640 2.456 -9.956 1.00 0.00 O ATOM 2431 CB ALA C 212 21.409 0.561 -9.132 1.00 0.00 C ATOM 0 H ALA C 212 22.891 0.416 -11.892 1.00 0.00 H new ATOM 0 HA ALA C 212 20.871 -0.071 -11.099 1.00 0.00 H new ATOM 0 HB1 ALA C 212 20.427 0.350 -8.707 1.00 0.00 H new ATOM 0 HB2 ALA C 212 22.065 -0.295 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA C 212 21.834 1.439 -8.646 1.00 0.00 H new ATOM 2437 N GLY C 213 20.211 2.396 -12.134 1.00 0.00 N ATOM 2438 CA GLY C 213 19.319 3.483 -12.490 1.00 0.00 C ATOM 2439 C GLY C 213 19.704 4.786 -11.820 1.00 0.00 C ATOM 2440 O GLY C 213 20.885 5.132 -11.753 1.00 0.00 O ATOM 0 H GLY C 213 20.744 2.008 -12.912 1.00 0.00 H new ATOM 0 HA2 GLY C 213 19.327 3.617 -13.572 1.00 0.00 H new ATOM 0 HA3 GLY C 213 18.299 3.220 -12.209 1.00 0.00 H new ATOM 2444 N ASP C 214 18.710 5.513 -11.320 1.00 0.00 N ATOM 2445 CA ASP C 214 18.957 6.785 -10.652 1.00 0.00 C ATOM 2446 C ASP C 214 19.685 6.573 -9.328 1.00 0.00 C ATOM 2447 O ASP C 214 19.209 5.846 -8.457 1.00 0.00 O ATOM 2448 CB ASP C 214 17.640 7.523 -10.407 1.00 0.00 C ATOM 2449 CG ASP C 214 16.894 7.817 -11.694 1.00 0.00 C ATOM 2450 OD1 ASP C 214 16.543 6.856 -12.409 1.00 0.00 O ATOM 2451 OD2 ASP C 214 16.660 9.009 -11.984 1.00 0.00 O ATOM 0 H ASP C 214 17.727 5.243 -11.365 1.00 0.00 H new ATOM 0 HA ASP C 214 19.589 7.389 -11.303 1.00 0.00 H new ATOM 0 HB2 ASP C 214 17.007 6.924 -9.752 1.00 0.00 H new ATOM 0 HB3 ASP C 214 17.842 8.459 -9.886 1.00 0.00 H new ATOM 2456 N LEU C 215 20.837 7.221 -9.181 1.00 0.00 N ATOM 2457 CA LEU C 215 21.622 7.113 -7.958 1.00 0.00 C ATOM 2458 C LEU C 215 20.979 7.950 -6.865 1.00 0.00 C ATOM 2459 O LEU C 215 20.706 7.462 -5.767 1.00 0.00 O ATOM 2460 CB LEU C 215 23.058 7.584 -8.213 1.00 0.00 C ATOM 2461 CG LEU C 215 24.114 7.106 -7.209 1.00 0.00 C ATOM 2462 CD1 LEU C 215 23.847 7.676 -5.826 1.00 0.00 C ATOM 2463 CD2 LEU C 215 24.158 5.585 -7.162 1.00 0.00 C ATOM 0 H LEU C 215 21.246 7.825 -9.893 1.00 0.00 H new ATOM 0 HA LEU C 215 21.650 6.071 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU C 215 23.356 7.253 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU C 215 23.064 8.674 -8.225 1.00 0.00 H new ATOM 0 HG LEU C 215 25.086 7.469 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU C 215 24.610 7.322 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU C 215 23.874 8.765 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU C 215 22.865 7.351 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU C 215 24.913 5.265 -6.444 1.00 0.00 H new ATOM 0 HD22 LEU C 215 23.184 5.202 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU C 215 24.409 5.198 -8.149 1.00 0.00 H new ATOM 2475 N LEU C 216 20.723 9.212 -7.186 1.00 0.00 N ATOM 2476 CA LEU C 216 20.091 10.126 -6.248 1.00 0.00 C ATOM 2477 C LEU C 216 18.723 10.536 -6.756 1.00 0.00 C ATOM 2478 O LEU C 216 18.543 10.831 -7.938 1.00 0.00 O ATOM 2479 CB LEU C 216 20.973 11.347 -5.996 1.00 0.00 C ATOM 2480 CG LEU C 216 22.298 11.040 -5.296 1.00 0.00 C ATOM 2481 CD1 LEU C 216 23.029 12.326 -4.953 1.00 0.00 C ATOM 2482 CD2 LEU C 216 22.058 10.206 -4.042 1.00 0.00 C ATOM 0 H LEU C 216 20.945 9.625 -8.092 1.00 0.00 H new ATOM 0 HA LEU C 216 19.963 9.611 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU C 216 21.184 11.830 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU C 216 20.416 12.064 -5.393 1.00 0.00 H new ATOM 0 HG LEU C 216 22.923 10.463 -5.977 1.00 0.00 H new ATOM 0 HD11 LEU C 216 23.969 12.088 -4.456 1.00 0.00 H new ATOM 0 HD12 LEU C 216 23.233 12.884 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU C 216 22.410 12.930 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU C 216 23.011 9.997 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU C 216 21.415 10.757 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU C 216 21.577 9.267 -4.316 1.00 0.00 H new ATOM 2494 N PHE C 217 17.754 10.504 -5.859 1.00 0.00 N ATOM 2495 CA PHE C 217 16.380 10.820 -6.202 1.00 0.00 C ATOM 2496 C PHE C 217 15.634 11.392 -4.995 1.00 0.00 C ATOM 2497 O PHE C 217 16.098 12.344 -4.368 1.00 0.00 O ATOM 2498 CB PHE C 217 15.713 9.542 -6.714 1.00 0.00 C ATOM 2499 CG PHE C 217 15.919 8.366 -5.798 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.154 7.723 -5.725 1.00 0.00 C ATOM 2501 CD2 PHE C 217 14.881 7.901 -5.009 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.336 6.647 -4.880 1.00 0.00 C ATOM 2503 CE2 PHE C 217 15.060 6.828 -4.165 1.00 0.00 C ATOM 2504 CZ PHE C 217 16.288 6.198 -4.097 1.00 0.00 C ATOM 0 H PHE C 217 17.896 10.260 -4.879 1.00 0.00 H new ATOM 0 HA PHE C 217 16.354 11.584 -6.979 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.644 9.719 -6.835 1.00 0.00 H new ATOM 0 HB3 PHE C 217 16.109 9.301 -7.700 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.975 8.070 -6.335 1.00 0.00 H new ATOM 0 HD2 PHE C 217 13.917 8.387 -5.056 1.00 0.00 H new ATOM 0 HE1 PHE C 217 18.297 6.156 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE C 217 14.240 6.478 -3.556 1.00 0.00 H new ATOM 0 HZ PHE C 217 16.429 5.357 -3.434 1.00 0.00 H new ATOM 2514 N ILE C 218 14.479 10.812 -4.672 1.00 0.00 N ATOM 2515 CA ILE C 218 13.685 11.268 -3.550 1.00 0.00 C ATOM 2516 C ILE C 218 13.745 10.279 -2.393 1.00 0.00 C ATOM 2517 O ILE C 218 13.186 9.184 -2.461 1.00 0.00 O ATOM 2518 CB ILE C 218 12.217 11.461 -3.963 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.759 10.292 -4.845 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.044 12.789 -4.680 1.00 0.00 C ATOM 2521 CD1 ILE C 218 12.116 10.442 -6.311 1.00 0.00 C ATOM 0 H ILE C 218 14.078 10.023 -5.178 1.00 0.00 H new ATOM 0 HA ILE C 218 14.103 12.222 -3.227 1.00 0.00 H new ATOM 0 HB ILE C 218 11.594 11.476 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.203 9.371 -4.467 1.00 0.00 H new ATOM 0 HG13 ILE C 218 10.678 10.185 -4.755 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.000 12.914 -4.967 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.337 13.602 -4.016 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.670 12.805 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE C 218 11.757 9.574 -6.864 1.00 0.00 H new ATOM 0 HD12 ILE C 218 11.650 11.344 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE C 218 13.198 10.516 -6.416 1.00 0.00 H new ATOM 2533 N GLU C 219 14.416 10.687 -1.325 1.00 0.00 N ATOM 2534 CA GLU C 219 14.547 9.861 -0.133 1.00 0.00 C ATOM 2535 C GLU C 219 13.871 10.568 1.031 1.00 0.00 C ATOM 2536 O GLU C 219 14.495 10.869 2.048 1.00 0.00 O ATOM 2537 CB GLU C 219 16.023 9.606 0.179 1.00 0.00 C ATOM 2538 CG GLU C 219 16.839 9.212 -1.041 1.00 0.00 C ATOM 2539 CD GLU C 219 18.276 8.871 -0.700 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.635 8.929 0.496 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.044 8.543 -1.629 1.00 0.00 O ATOM 0 H GLU C 219 14.881 11.592 -1.260 1.00 0.00 H new ATOM 0 HA GLU C 219 14.068 8.897 -0.301 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.454 10.505 0.620 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.097 8.817 0.927 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.371 8.354 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.825 10.030 -1.761 1.00 0.00 H new ATOM 2548 N LYS C 220 12.592 10.867 0.843 1.00 0.00 N ATOM 2549 CA LYS C 220 11.810 11.586 1.838 1.00 0.00 C ATOM 2550 C LYS C 220 10.787 10.688 2.534 1.00 0.00 C ATOM 2551 O LYS C 220 11.054 9.519 2.811 1.00 0.00 O ATOM 2552 CB LYS C 220 11.114 12.769 1.153 1.00 0.00 C ATOM 2553 CG LYS C 220 10.497 12.421 -0.199 1.00 0.00 C ATOM 2554 CD LYS C 220 9.320 11.465 -0.074 1.00 0.00 C ATOM 2555 CE LYS C 220 8.870 10.966 -1.429 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.934 10.185 -2.118 1.00 0.00 N ATOM 0 H LYS C 220 12.071 10.619 0.002 1.00 0.00 H new ATOM 0 HA LYS C 220 12.485 11.943 2.616 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.333 13.150 1.811 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.836 13.574 1.016 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.167 13.336 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.258 11.973 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.601 10.619 0.552 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.491 11.968 0.424 1.00 0.00 H new ATOM 0 HE2 LYS C 220 7.983 10.344 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS C 220 8.583 11.814 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.090 10.575 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 10.817 10.243 -1.571 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.640 9.191 -2.196 1.00 0.00 H new ATOM 2570 N VAL C 221 9.619 11.255 2.817 1.00 0.00 N ATOM 2571 CA VAL C 221 8.546 10.529 3.485 1.00 0.00 C ATOM 2572 C VAL C 221 7.260 10.572 2.656 1.00 0.00 C ATOM 2573 O VAL C 221 6.397 11.422 2.867 1.00 0.00 O ATOM 2574 CB VAL C 221 8.290 11.105 4.895 1.00 0.00 C ATOM 2575 CG1 VAL C 221 9.487 10.840 5.796 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.003 12.601 4.832 1.00 0.00 C ATOM 0 H VAL C 221 9.391 12.223 2.592 1.00 0.00 H new ATOM 0 HA VAL C 221 8.858 9.489 3.586 1.00 0.00 H new ATOM 0 HB VAL C 221 7.414 10.607 5.310 1.00 0.00 H new ATOM 0 HG11 VAL C 221 9.294 11.251 6.787 1.00 0.00 H new ATOM 0 HG12 VAL C 221 9.653 9.766 5.874 1.00 0.00 H new ATOM 0 HG13 VAL C 221 10.373 11.314 5.373 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.826 12.980 5.839 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.857 13.117 4.394 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.120 12.776 4.218 1.00 0.00 H new ATOM 2586 N PRO C 222 7.120 9.651 1.686 1.00 0.00 N ATOM 2587 CA PRO C 222 5.945 9.589 0.809 1.00 0.00 C ATOM 2588 C PRO C 222 4.629 9.547 1.579 1.00 0.00 C ATOM 2589 O PRO C 222 4.178 8.483 2.004 1.00 0.00 O ATOM 2590 CB PRO C 222 6.142 8.286 0.017 1.00 0.00 C ATOM 2591 CG PRO C 222 7.232 7.550 0.724 1.00 0.00 C ATOM 2592 CD PRO C 222 8.094 8.601 1.356 1.00 0.00 C ATOM 0 HA PRO C 222 5.875 10.478 0.182 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.224 7.699 -0.007 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.415 8.493 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.824 6.875 1.476 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.807 6.940 0.027 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.605 8.228 2.243 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.863 8.961 0.673 1.00 0.00 H new ATOM 2600 N VAL C 223 4.010 10.715 1.741 1.00 0.00 N ATOM 2601 CA VAL C 223 2.736 10.820 2.443 1.00 0.00 C ATOM 2602 C VAL C 223 1.601 10.247 1.605 1.00 0.00 C ATOM 2603 O VAL C 223 1.616 10.340 0.377 1.00 0.00 O ATOM 2604 CB VAL C 223 2.402 12.277 2.811 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.296 12.763 3.937 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.540 13.174 1.594 1.00 0.00 C ATOM 0 H VAL C 223 4.373 11.603 1.394 1.00 0.00 H new ATOM 0 HA VAL C 223 2.839 10.243 3.362 1.00 0.00 H new ATOM 0 HB VAL C 223 1.369 12.318 3.155 1.00 0.00 H new ATOM 0 HG11 VAL C 223 3.044 13.795 4.182 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.149 12.135 4.816 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.338 12.709 3.623 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.301 14.201 1.870 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.563 13.127 1.222 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.855 12.839 0.815 1.00 0.00 H new ATOM 2616 N VAL C 224 0.620 9.647 2.272 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.517 9.056 1.579 1.00 0.00 C ATOM 2618 C VAL C 224 -1.791 9.858 1.803 1.00 0.00 C ATOM 2619 O VAL C 224 -2.103 10.251 2.926 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.754 7.602 2.025 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.963 7.010 1.316 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.484 6.765 1.762 1.00 0.00 C ATOM 0 H VAL C 224 0.590 9.558 3.288 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.272 9.070 0.517 1.00 0.00 H new ATOM 0 HB VAL C 224 -0.956 7.597 3.096 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.111 5.982 1.647 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.849 7.599 1.554 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.796 7.024 0.239 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.304 5.739 2.082 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.713 6.778 0.696 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.326 7.176 2.319 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.524 10.084 0.720 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.771 10.830 0.777 1.00 0.00 C ATOM 2634 C VAL C 225 -4.963 9.905 0.559 1.00 0.00 C ATOM 2635 O VAL C 225 -4.957 9.073 -0.348 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.797 11.952 -0.280 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.158 12.629 -0.312 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.696 12.966 -0.007 1.00 0.00 C ATOM 0 H VAL C 225 -2.273 9.758 -0.213 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.838 11.278 1.768 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.618 11.507 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.155 13.418 -1.065 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.924 11.894 -0.560 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.372 13.061 0.665 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.729 13.751 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.843 13.406 0.980 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.727 12.469 -0.042 1.00 0.00 H new ATOM 2648 N LEU C 226 -5.982 10.060 1.395 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.185 9.241 1.299 1.00 0.00 C ATOM 2650 C LEU C 226 -8.429 10.072 1.586 1.00 0.00 C ATOM 2651 O LEU C 226 -8.399 10.994 2.400 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.114 8.061 2.273 1.00 0.00 C ATOM 2653 CG LEU C 226 -5.981 7.063 2.012 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.979 5.974 3.072 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.115 6.451 0.625 1.00 0.00 C ATOM 0 H LEU C 226 -6.000 10.747 2.149 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.247 8.856 0.281 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.005 8.452 3.285 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.063 7.525 2.239 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.033 7.599 2.062 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.168 5.273 2.872 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.836 6.423 4.055 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.931 5.443 3.050 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.301 5.745 0.459 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.069 5.930 0.548 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.071 7.239 -0.126 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.519 9.740 0.907 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.775 10.456 1.080 1.00 0.00 C ATOM 2669 C GLU C 227 -11.784 9.602 1.836 1.00 0.00 C ATOM 2670 O GLU C 227 -12.940 9.480 1.432 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.341 10.862 -0.279 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.396 11.738 -1.081 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.941 12.090 -2.453 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.066 11.654 -2.776 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.242 12.802 -3.204 1.00 0.00 O ATOM 0 H GLU C 227 -9.558 8.978 0.230 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.580 11.355 1.665 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.570 9.964 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.281 11.393 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.200 12.656 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.441 11.225 -1.195 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.332 9.016 2.940 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.188 8.174 3.769 1.00 0.00 C ATOM 2684 C ASP C 228 -12.808 7.041 2.947 1.00 0.00 C ATOM 2685 O ASP C 228 -12.122 6.402 2.151 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.274 9.027 4.430 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.702 10.047 5.395 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.022 9.636 6.359 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.933 11.257 5.186 1.00 0.00 O ATOM 0 H ASP C 228 -10.376 9.109 3.282 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.577 7.718 4.548 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.847 9.542 3.659 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.969 8.377 4.962 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.101 6.789 3.147 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.789 5.725 2.423 1.00 0.00 C ATOM 2696 C ILE C 229 -16.019 6.247 1.681 1.00 0.00 C ATOM 2697 O ILE C 229 -16.275 5.858 0.540 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.210 4.588 3.377 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.058 5.145 4.523 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.979 3.870 3.915 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.576 4.086 5.472 1.00 0.00 C ATOM 0 H ILE C 229 -14.689 7.305 3.801 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.082 5.336 1.690 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.813 3.868 2.824 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.463 5.864 5.086 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.904 5.690 4.105 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.289 3.070 4.587 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.412 3.448 3.085 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.353 4.578 4.458 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.167 4.558 6.256 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.199 3.379 4.924 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.735 3.557 5.920 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.773 7.135 2.328 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.971 7.715 1.719 1.00 0.00 C ATOM 2715 C LEU C 230 -17.917 9.236 1.777 1.00 0.00 C ATOM 2716 O LEU C 230 -18.938 9.900 1.959 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.246 7.217 2.413 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.695 5.795 2.053 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.860 5.648 0.548 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.715 4.765 2.587 1.00 0.00 C ATOM 0 H LEU C 230 -16.577 7.468 3.272 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.998 7.396 0.677 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.092 7.266 3.491 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.058 7.904 2.175 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.662 5.618 2.523 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.179 4.632 0.314 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.611 6.354 0.194 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.909 5.852 0.056 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.056 3.765 2.319 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.730 4.941 2.154 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.655 4.849 3.672 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.716 9.778 1.619 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.512 11.221 1.650 1.00 0.00 C ATOM 2734 C ALA C 231 -17.292 11.916 0.538 1.00 0.00 C ATOM 2735 O ALA C 231 -18.011 12.884 0.784 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.030 11.536 1.531 1.00 0.00 C ATOM 0 H ALA C 231 -15.865 9.237 1.467 1.00 0.00 H new ATOM 0 HA ALA C 231 -16.885 11.597 2.603 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -14.885 12.616 1.555 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.493 11.079 2.362 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.648 11.139 0.590 1.00 0.00 H new ATOM 2742 N THR C 232 -17.143 11.414 -0.683 1.00 0.00 N ATOM 2743 CA THR C 232 -17.830 11.985 -1.835 1.00 0.00 C ATOM 2744 C THR C 232 -18.106 10.922 -2.893 1.00 0.00 C ATOM 2745 O THR C 232 -17.312 10.000 -3.081 1.00 0.00 O ATOM 2746 CB THR C 232 -17.018 13.123 -2.465 1.00 0.00 C ATOM 2747 OG1 THR C 232 -17.726 13.677 -3.581 1.00 0.00 O ATOM 2748 CG2 THR C 232 -15.677 12.603 -2.915 1.00 0.00 C ATOM 0 H THR C 232 -16.552 10.612 -0.900 1.00 0.00 H new ATOM 0 HA THR C 232 -18.777 12.385 -1.472 1.00 0.00 H new ATOM 0 HB THR C 232 -16.869 13.905 -1.721 1.00 0.00 H new ATOM 0 HG1 THR C 232 -17.199 14.404 -3.974 1.00 0.00 H new ATOM 0 HG21 THR C 232 -15.103 13.415 -3.362 1.00 0.00 H new ATOM 0 HG22 THR C 232 -15.135 12.205 -2.057 1.00 0.00 H new ATOM 0 HG23 THR C 232 -15.822 11.813 -3.652 1.00 0.00 H new ATOM 2756 N LYS C 233 -19.239 11.051 -3.579 1.00 0.00 N ATOM 2757 CA LYS C 233 -19.615 10.093 -4.613 1.00 0.00 C ATOM 2758 C LYS C 233 -20.459 10.762 -5.701 1.00 0.00 C ATOM 2759 O LYS C 233 -21.619 10.402 -5.908 1.00 0.00 O ATOM 2760 CB LYS C 233 -20.381 8.921 -3.994 1.00 0.00 C ATOM 2761 CG LYS C 233 -20.624 7.775 -4.963 1.00 0.00 C ATOM 2762 CD LYS C 233 -21.406 6.647 -4.310 1.00 0.00 C ATOM 2763 CE LYS C 233 -21.556 5.461 -5.248 1.00 0.00 C ATOM 2764 NZ LYS C 233 -20.235 4.892 -5.637 1.00 0.00 N ATOM 0 H LYS C 233 -19.910 11.807 -3.438 1.00 0.00 H new ATOM 0 HA LYS C 233 -18.703 9.716 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -19.825 8.547 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.340 9.281 -3.621 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -21.170 8.142 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.669 7.395 -5.325 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.898 6.330 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -22.392 7.008 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -22.156 4.690 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -22.096 5.771 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.370 3.938 -6.028 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -19.793 5.501 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -19.620 4.840 -4.800 1.00 0.00 H new ATOM 2778 N PRO C 234 -19.887 11.753 -6.412 1.00 0.00 N ATOM 2779 CA PRO C 234 -20.593 12.472 -7.480 1.00 0.00 C ATOM 2780 C PRO C 234 -21.114 11.532 -8.562 1.00 0.00 C ATOM 2781 O PRO C 234 -20.435 10.581 -8.951 1.00 0.00 O ATOM 2782 CB PRO C 234 -19.523 13.405 -8.059 1.00 0.00 C ATOM 2783 CG PRO C 234 -18.515 13.557 -6.974 1.00 0.00 C ATOM 2784 CD PRO C 234 -18.509 12.251 -6.232 1.00 0.00 C ATOM 0 HA PRO C 234 -21.472 12.994 -7.102 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -19.075 12.981 -8.958 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -19.949 14.368 -8.339 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -17.530 13.778 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -18.776 14.382 -6.311 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -17.774 11.558 -6.642 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -18.265 12.388 -5.179 1.00 0.00 H new ATOM 2792 N SER C 235 -22.324 11.803 -9.045 1.00 0.00 N ATOM 2793 CA SER C 235 -22.933 10.977 -10.083 1.00 0.00 C ATOM 2794 C SER C 235 -23.876 11.800 -10.956 1.00 0.00 C ATOM 2795 O SER C 235 -24.734 12.523 -10.450 1.00 0.00 O ATOM 2796 CB SER C 235 -23.695 9.812 -9.452 1.00 0.00 C ATOM 2797 OG SER C 235 -22.832 8.996 -8.680 1.00 0.00 O ATOM 0 H SER C 235 -22.900 12.586 -8.735 1.00 0.00 H new ATOM 0 HA SER C 235 -22.135 10.585 -10.713 1.00 0.00 H new ATOM 0 HB2 SER C 235 -24.497 10.197 -8.822 1.00 0.00 H new ATOM 0 HB3 SER C 235 -24.163 9.214 -10.234 1.00 0.00 H new ATOM 0 HG SER C 235 -23.344 8.259 -8.286 1.00 0.00 H new ATOM 2803 N ILE C 236 -23.706 11.685 -12.269 1.00 0.00 N ATOM 2804 CA ILE C 236 -24.539 12.414 -13.219 1.00 0.00 C ATOM 2805 C ILE C 236 -24.654 11.646 -14.540 1.00 0.00 C ATOM 2806 O ILE C 236 -24.437 12.194 -15.622 1.00 0.00 O ATOM 2807 CB ILE C 236 -23.980 13.835 -13.467 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -24.931 14.646 -14.358 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -22.588 13.763 -14.083 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -24.480 16.074 -14.588 1.00 0.00 C ATOM 0 H ILE C 236 -22.997 11.092 -12.700 1.00 0.00 H new ATOM 0 HA ILE C 236 -25.535 12.510 -12.788 1.00 0.00 H new ATOM 0 HB ILE C 236 -23.901 14.345 -12.507 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -25.028 14.145 -15.321 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -25.921 14.656 -13.903 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -22.211 14.772 -14.250 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.918 13.233 -13.406 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.638 13.232 -15.034 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -25.201 16.585 -15.226 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -24.411 16.592 -13.632 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -23.503 16.074 -15.072 1.00 0.00 H new ATOM 2822 N ALA C 237 -24.995 10.364 -14.442 1.00 0.00 N ATOM 2823 CA ALA C 237 -25.134 9.517 -15.621 1.00 0.00 C ATOM 2824 C ALA C 237 -25.766 8.173 -15.266 1.00 0.00 C ATOM 2825 O ALA C 237 -25.249 7.116 -15.631 1.00 0.00 O ATOM 2826 CB ALA C 237 -23.779 9.306 -16.282 1.00 0.00 C ATOM 0 H ALA C 237 -25.180 9.890 -13.558 1.00 0.00 H new ATOM 0 HA ALA C 237 -25.796 10.024 -16.323 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -23.898 8.672 -17.161 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -23.367 10.269 -16.583 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -23.101 8.825 -15.577 1.00 0.00 H new ATOM 2832 N SER C 238 -26.888 8.221 -14.556 1.00 0.00 N ATOM 2833 CA SER C 238 -27.590 7.007 -14.154 1.00 0.00 C ATOM 2834 C SER C 238 -28.897 6.856 -14.926 1.00 0.00 C ATOM 2835 O SER C 238 -29.494 5.759 -14.868 1.00 0.00 O ATOM 2836 CB SER C 238 -27.872 7.029 -12.650 1.00 0.00 C ATOM 2837 OG SER C 238 -28.573 5.866 -12.245 1.00 0.00 O ATOM 2838 OXT SER C 238 -29.311 7.832 -15.584 1.00 0.00 O ATOM 0 H SER C 238 -27.331 9.086 -14.247 1.00 0.00 H new ATOM 0 HA SER C 238 -26.951 6.154 -14.383 1.00 0.00 H new ATOM 0 HB2 SER C 238 -26.933 7.100 -12.102 1.00 0.00 H new ATOM 0 HB3 SER C 238 -28.456 7.915 -12.399 1.00 0.00 H new ATOM 0 HG SER C 238 -29.102 5.525 -12.996 1.00 0.00 H new TER 2844 SER C 238