USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1286 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 144 GLN : amide:sc= 0.904 K(o=2.2,f=-4.7) USER MOD Set 1.2: B 147 LYS NZ :NH3+ 161:sc= 1.25 (180deg=0) USER MOD Set 2.1: A 93 TYR OH : rot 70:sc= 1.15 USER MOD Set 2.2: A 98 MET CE :methyl 144:sc= -0.88 (180deg=-1.01) USER MOD Set 2.3: B 134 HIS : no HD1:sc= 0.538 K(o=0.81,f=-4.4!) USER MOD Set 3.1: A 91 TYR OH : rot 72:sc= 2.35 USER MOD Set 3.2: B 131 ASN : amide:sc= -3.82! C(o=-0.077!,f=0.57!) USER MOD Set 3.3: B 133 THR OG1 : rot 131:sc= 1.39 USER MOD Set 4.1: B 132 ASN : amide:sc= 0.504 X(o=0.21,f=0.017) USER MOD Set 4.2: B 136 GLN : amide:sc= -0.294! X(o=0.21!,f=0.017) USER MOD Set 5.1: A 113 TYR OH : rot 171:sc= 1.05 USER MOD Set 5.2: A 115 TYR OH : rot -124:sc= 1.23 USER MOD Set 6.1: A 27 TYR OH : rot 84:sc= 0.216 USER MOD Set 6.2: A 30 GLN : amide:sc= 0.205 K(o=0.42,f=-0.72) USER MOD Set 6.3: A 32 MET CE :methyl -121:sc= 0 (180deg=0) USER MOD Set 7.1: A 24 LYS NZ :NH3+ -178:sc= 1.28 (180deg=-0.00805) USER MOD Set 7.2: A 33 THR OG1 : rot 170:sc= 1.04 USER MOD Single : A 1 ALA N :NH3+ -164:sc= 1.17 (180deg=0.998) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 3 SER OG : rot 123:sc= 0.543 USER MOD Single : A 4 THR OG1 : rot -6:sc= 0.343 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 9 LYS NZ :NH3+ 154:sc= 1.21 (180deg=1.1) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -52:sc= 1.03 USER MOD Single : A 26 MET CE :methyl 151:sc= 0 (180deg=-1.08) USER MOD Single : A 28 LYS NZ :NH3+ -137:sc= 1.25 (180deg=1.1) USER MOD Single : A 41 THR OG1 : rot 90:sc= 1.16 USER MOD Single : A 44 THR OG1 : rot -18:sc= -0.641! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.2!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.119) USER MOD Single : A 54 TYR OH : rot -133:sc= 0.826 USER MOD Single : A 59 SER OG : rot 75:sc= 0.0566 USER MOD Single : A 62 THR OG1 : rot -149:sc= 0.654 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 1.28 (180deg=0.773) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -169:sc= 0 (180deg=-0.203) USER MOD Single : A 68 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 70 LYS NZ :NH3+ -168:sc= -0.09 (180deg=-0.439) USER MOD Single : A 71 LYS NZ :NH3+ -134:sc= 0.497 (180deg=-0.954!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 1.31 K(o=1.3,f=-0.042) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -142:sc= 0.938 (180deg=-0.0758) USER MOD Single : A 100 ASN : amide:sc= -0.373! X(o=-0.37!,f=-0.53) USER MOD Single : A 106 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.4) USER MOD Single : A 110 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.06) USER MOD Single : A 116 LYS NZ :NH3+ -114:sc= 0.972 (180deg=-0.0866) USER MOD Single : A 118 ASN : amide:sc= 0.376 K(o=0.38,f=-1.1) USER MOD Single : A 119 ASN : amide:sc= -0.434 K(o=-0.43,f=-1.6!) USER MOD Single : A 120 THR OG1 : rot -44:sc= 0.124 USER MOD Single : A 121 HIS : no HE2:sc= 0.872 K(o=0.87,f=-2.6!) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot 61:sc= 1.07 USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 76:sc= 1.23 USER MOD Single : B 146 LYS NZ :NH3+ 167:sc= 0.939 (180deg=0.26) USER MOD Single : B 149 LYS NZ :NH3+ 146:sc= 2.23 (180deg=1.7) USER MOD Single : B 151 ASN : amide:sc= 1.16 K(o=1.2,f=-0.94) USER MOD Single : B 154 SER OG : rot -49:sc= 0.0959 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.819 7.461 -10.053 1.00 0.00 N ATOM 2 CA ALA A 1 -8.157 7.608 -10.602 1.00 0.00 C ATOM 3 C ALA A 1 -8.710 8.984 -10.263 1.00 0.00 C ATOM 4 O ALA A 1 -9.003 9.282 -9.106 1.00 0.00 O ATOM 5 CB ALA A 1 -9.071 6.512 -10.076 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.346 6.652 -10.504 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.272 8.327 -10.234 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.880 7.299 -9.028 1.00 0.00 H new ATOM 0 HA ALA A 1 -8.107 7.513 -11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -10.069 6.637 -10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.675 5.538 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.125 6.574 -8.989 1.00 0.00 H new ATOM 13 N THR A 2 -8.794 9.834 -11.263 1.00 0.00 N ATOM 14 CA THR A 2 -9.318 11.179 -11.136 1.00 0.00 C ATOM 15 C THR A 2 -9.835 11.623 -12.514 1.00 0.00 C ATOM 16 O THR A 2 -11.046 11.770 -12.730 1.00 0.00 O ATOM 17 CB THR A 2 -8.218 12.169 -10.628 1.00 0.00 C ATOM 18 OG1 THR A 2 -7.699 11.721 -9.362 1.00 0.00 O ATOM 19 CG2 THR A 2 -8.769 13.582 -10.470 1.00 0.00 C ATOM 0 H THR A 2 -8.493 9.605 -12.210 1.00 0.00 H new ATOM 0 HA THR A 2 -10.126 11.186 -10.404 1.00 0.00 H new ATOM 0 HB THR A 2 -7.422 12.188 -11.372 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.010 12.345 -9.052 1.00 0.00 H new ATOM 0 HG21 THR A 2 -7.978 14.243 -10.116 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.137 13.939 -11.432 1.00 0.00 H new ATOM 0 HG23 THR A 2 -9.587 13.575 -9.749 1.00 0.00 H new ATOM 27 N SER A 3 -8.920 11.741 -13.447 1.00 0.00 N ATOM 28 CA SER A 3 -9.202 12.142 -14.808 1.00 0.00 C ATOM 29 C SER A 3 -8.106 11.559 -15.702 1.00 0.00 C ATOM 30 O SER A 3 -8.299 10.556 -16.389 1.00 0.00 O ATOM 31 CB SER A 3 -9.247 13.678 -14.878 1.00 0.00 C ATOM 32 OG SER A 3 -8.104 14.233 -14.222 1.00 0.00 O ATOM 0 H SER A 3 -7.931 11.556 -13.277 1.00 0.00 H new ATOM 0 HA SER A 3 -10.168 11.769 -15.149 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.272 14.002 -15.918 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.160 14.045 -14.408 1.00 0.00 H new ATOM 0 HG SER A 3 -7.612 14.803 -14.849 1.00 0.00 H new ATOM 38 N THR A 4 -6.967 12.173 -15.644 1.00 0.00 N ATOM 39 CA THR A 4 -5.759 11.708 -16.257 1.00 0.00 C ATOM 40 C THR A 4 -4.607 12.305 -15.455 1.00 0.00 C ATOM 41 O THR A 4 -3.930 13.250 -15.879 1.00 0.00 O ATOM 42 CB THR A 4 -5.644 12.081 -17.769 1.00 0.00 C ATOM 43 OG1 THR A 4 -6.818 11.617 -18.481 1.00 0.00 O ATOM 44 CG2 THR A 4 -4.409 11.420 -18.389 1.00 0.00 C ATOM 0 H THR A 4 -6.846 13.054 -15.145 1.00 0.00 H new ATOM 0 HA THR A 4 -5.742 10.618 -16.240 1.00 0.00 H new ATOM 0 HB THR A 4 -5.559 13.165 -17.848 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.376 11.082 -17.878 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.343 11.689 -19.443 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.514 11.762 -17.870 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.491 10.337 -18.296 1.00 0.00 H new ATOM 52 N LYS A 5 -4.503 11.845 -14.230 1.00 0.00 N ATOM 53 CA LYS A 5 -3.488 12.291 -13.311 1.00 0.00 C ATOM 54 C LYS A 5 -3.002 11.145 -12.479 1.00 0.00 C ATOM 55 O LYS A 5 -3.600 10.817 -11.447 1.00 0.00 O ATOM 56 CB LYS A 5 -3.975 13.432 -12.383 1.00 0.00 C ATOM 57 CG LYS A 5 -4.193 14.777 -13.062 1.00 0.00 C ATOM 58 CD LYS A 5 -4.622 15.838 -12.063 1.00 0.00 C ATOM 59 CE LYS A 5 -4.709 17.202 -12.720 1.00 0.00 C ATOM 60 NZ LYS A 5 -5.143 18.247 -11.778 1.00 0.00 N ATOM 0 H LYS A 5 -5.130 11.141 -13.841 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.673 12.688 -13.917 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.911 13.124 -11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.247 13.562 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.273 15.091 -13.556 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.953 14.676 -13.837 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.590 15.573 -11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.911 15.873 -11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.735 17.468 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.407 17.157 -13.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.188 19.162 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.084 18.008 -11.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.464 18.310 -10.993 1.00 0.00 H new ATOM 74 N LYS A 6 -1.992 10.482 -12.958 1.00 0.00 N ATOM 75 CA LYS A 6 -1.353 9.463 -12.199 1.00 0.00 C ATOM 76 C LYS A 6 -0.316 10.089 -11.304 1.00 0.00 C ATOM 77 O LYS A 6 -0.034 11.300 -11.394 1.00 0.00 O ATOM 78 CB LYS A 6 -0.703 8.414 -13.092 1.00 0.00 C ATOM 79 CG LYS A 6 -1.673 7.517 -13.828 1.00 0.00 C ATOM 80 CD LYS A 6 -0.924 6.418 -14.555 1.00 0.00 C ATOM 81 CE LYS A 6 -1.873 5.405 -15.158 1.00 0.00 C ATOM 82 NZ LYS A 6 -1.155 4.273 -15.781 1.00 0.00 N ATOM 0 H LYS A 6 -1.593 10.636 -13.884 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.111 8.958 -11.601 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.072 8.920 -13.823 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -0.048 7.793 -12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.381 7.080 -13.124 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.253 8.104 -14.540 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.308 6.855 -15.342 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -0.248 5.917 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.541 5.028 -14.383 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.497 5.894 -15.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.843 3.604 -16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.537 4.628 -16.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.579 3.789 -15.062 1.00 0.00 H new ATOM 96 N LEU A 7 0.246 9.295 -10.458 1.00 0.00 N ATOM 97 CA LEU A 7 1.246 9.751 -9.551 1.00 0.00 C ATOM 98 C LEU A 7 2.602 9.563 -10.190 1.00 0.00 C ATOM 99 O LEU A 7 2.725 8.867 -11.222 1.00 0.00 O ATOM 100 CB LEU A 7 1.168 8.996 -8.216 1.00 0.00 C ATOM 101 CG LEU A 7 -0.066 9.207 -7.319 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.244 10.663 -7.014 1.00 0.00 C ATOM 103 CD2 LEU A 7 -1.341 8.603 -7.908 1.00 0.00 C ATOM 0 H LEU A 7 0.024 8.303 -10.375 1.00 0.00 H new ATOM 0 HA LEU A 7 1.082 10.807 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.240 7.930 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 7 2.050 9.262 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 7 0.119 8.671 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.120 10.797 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.640 11.037 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.381 11.215 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.176 8.784 -7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.550 9.064 -8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.207 7.529 -8.041 1.00 0.00 H new ATOM 115 N HIS A 8 3.604 10.170 -9.632 1.00 0.00 N ATOM 116 CA HIS A 8 4.912 10.067 -10.191 1.00 0.00 C ATOM 117 C HIS A 8 5.677 8.964 -9.505 1.00 0.00 C ATOM 118 O HIS A 8 5.951 9.028 -8.304 1.00 0.00 O ATOM 119 CB HIS A 8 5.675 11.396 -10.105 1.00 0.00 C ATOM 120 CG HIS A 8 6.953 11.396 -10.889 1.00 0.00 C ATOM 121 ND1 HIS A 8 8.199 11.433 -10.316 1.00 0.00 N ATOM 122 CD2 HIS A 8 7.162 11.374 -12.229 1.00 0.00 C ATOM 123 CE1 HIS A 8 9.113 11.430 -11.262 1.00 0.00 C ATOM 124 NE2 HIS A 8 8.510 11.394 -12.432 1.00 0.00 N ATOM 0 H HIS A 8 3.539 10.742 -8.790 1.00 0.00 H new ATOM 0 HA HIS A 8 4.810 9.825 -11.249 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.034 12.199 -10.468 1.00 0.00 H new ATOM 0 HB3 HIS A 8 5.897 11.613 -9.060 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.401 11.346 -12.994 1.00 0.00 H new ATOM 0 HE1 HIS A 8 10.181 11.453 -11.105 1.00 0.00 H new ATOM 0 HE2 HIS A 8 8.975 11.383 -13.340 1.00 0.00 H new ATOM 133 N LYS A 9 5.980 7.954 -10.254 1.00 0.00 N ATOM 134 CA LYS A 9 6.746 6.852 -9.764 1.00 0.00 C ATOM 135 C LYS A 9 8.090 6.858 -10.435 1.00 0.00 C ATOM 136 O LYS A 9 8.242 7.387 -11.552 1.00 0.00 O ATOM 137 CB LYS A 9 6.041 5.521 -10.045 1.00 0.00 C ATOM 138 CG LYS A 9 5.887 5.212 -11.506 1.00 0.00 C ATOM 139 CD LYS A 9 5.152 3.905 -11.740 1.00 0.00 C ATOM 140 CE LYS A 9 4.932 3.646 -13.222 1.00 0.00 C ATOM 141 NZ LYS A 9 6.181 3.730 -14.026 1.00 0.00 N ATOM 0 H LYS A 9 5.701 7.869 -11.231 1.00 0.00 H new ATOM 0 HA LYS A 9 6.859 6.956 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.602 4.716 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.055 5.538 -9.581 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.346 6.024 -11.992 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.872 5.162 -11.971 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.722 3.083 -11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.190 3.931 -11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.492 2.657 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.211 4.368 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.084 3.145 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.351 4.719 -14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.982 3.385 -13.460 1.00 0.00 H new ATOM 155 N GLU A 10 9.038 6.313 -9.773 1.00 0.00 N ATOM 156 CA GLU A 10 10.377 6.169 -10.295 1.00 0.00 C ATOM 157 C GLU A 10 10.860 4.797 -9.898 1.00 0.00 C ATOM 158 O GLU A 10 10.265 4.180 -9.000 1.00 0.00 O ATOM 159 CB GLU A 10 11.340 7.223 -9.733 1.00 0.00 C ATOM 160 CG GLU A 10 10.873 8.659 -9.908 1.00 0.00 C ATOM 161 CD GLU A 10 11.851 9.678 -9.395 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.768 10.079 -10.141 1.00 0.00 O ATOM 163 OE2 GLU A 10 11.698 10.148 -8.262 1.00 0.00 O ATOM 0 H GLU A 10 8.921 5.940 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 10 10.354 6.304 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.491 7.030 -8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.309 7.107 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.689 8.846 -10.966 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.922 8.788 -9.391 1.00 0.00 H new ATOM 170 N PRO A 11 11.899 4.281 -10.545 1.00 0.00 N ATOM 171 CA PRO A 11 12.460 2.985 -10.204 1.00 0.00 C ATOM 172 C PRO A 11 13.272 3.045 -8.907 1.00 0.00 C ATOM 173 O PRO A 11 13.760 4.119 -8.508 1.00 0.00 O ATOM 174 CB PRO A 11 13.383 2.685 -11.394 1.00 0.00 C ATOM 175 CG PRO A 11 12.961 3.654 -12.437 1.00 0.00 C ATOM 176 CD PRO A 11 12.597 4.869 -11.689 1.00 0.00 C ATOM 0 HA PRO A 11 11.694 2.228 -10.037 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.432 2.818 -11.128 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.269 1.657 -11.737 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.766 3.850 -13.145 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.116 3.275 -13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.470 5.448 -11.389 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.957 5.535 -12.267 1.00 0.00 H new ATOM 184 N ALA A 12 13.397 1.920 -8.262 1.00 0.00 N ATOM 185 CA ALA A 12 14.164 1.789 -7.053 1.00 0.00 C ATOM 186 C ALA A 12 14.944 0.486 -7.102 1.00 0.00 C ATOM 187 O ALA A 12 14.694 -0.356 -7.973 1.00 0.00 O ATOM 188 CB ALA A 12 13.238 1.808 -5.849 1.00 0.00 C ATOM 0 H ALA A 12 12.960 1.050 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 12 14.860 2.623 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.826 1.708 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.690 2.750 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.533 0.979 -5.919 1.00 0.00 H new ATOM 194 N THR A 13 15.894 0.325 -6.221 1.00 0.00 N ATOM 195 CA THR A 13 16.657 -0.886 -6.153 1.00 0.00 C ATOM 196 C THR A 13 16.153 -1.678 -4.942 1.00 0.00 C ATOM 197 O THR A 13 15.845 -1.085 -3.913 1.00 0.00 O ATOM 198 CB THR A 13 18.149 -0.532 -5.986 1.00 0.00 C ATOM 199 OG1 THR A 13 18.538 0.391 -7.025 1.00 0.00 O ATOM 200 CG2 THR A 13 19.027 -1.766 -6.068 1.00 0.00 C ATOM 0 H THR A 13 16.158 1.030 -5.533 1.00 0.00 H new ATOM 0 HA THR A 13 16.544 -1.480 -7.060 1.00 0.00 H new ATOM 0 HB THR A 13 18.282 -0.082 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.485 0.620 -6.921 1.00 0.00 H new ATOM 0 HG21 THR A 13 20.071 -1.478 -5.946 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.748 -2.464 -5.278 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.893 -2.244 -7.038 1.00 0.00 H new ATOM 208 N LEU A 14 16.030 -2.973 -5.059 1.00 0.00 N ATOM 209 CA LEU A 14 15.515 -3.760 -3.965 1.00 0.00 C ATOM 210 C LEU A 14 16.641 -4.188 -3.054 1.00 0.00 C ATOM 211 O LEU A 14 17.706 -4.612 -3.520 1.00 0.00 O ATOM 212 CB LEU A 14 14.769 -4.996 -4.478 1.00 0.00 C ATOM 213 CG LEU A 14 14.112 -5.890 -3.415 1.00 0.00 C ATOM 214 CD1 LEU A 14 13.011 -5.146 -2.670 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.569 -7.151 -4.046 1.00 0.00 C ATOM 0 H LEU A 14 16.277 -3.505 -5.894 1.00 0.00 H new ATOM 0 HA LEU A 14 14.814 -3.140 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.995 -4.665 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.470 -5.604 -5.050 1.00 0.00 H new ATOM 0 HG LEU A 14 14.877 -6.166 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.566 -5.806 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.434 -4.272 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.245 -4.827 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.107 -7.772 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.824 -6.890 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.383 -7.702 -4.517 1.00 0.00 H new ATOM 227 N ILE A 15 16.440 -4.030 -1.779 1.00 0.00 N ATOM 228 CA ILE A 15 17.391 -4.494 -0.805 1.00 0.00 C ATOM 229 C ILE A 15 16.964 -5.899 -0.407 1.00 0.00 C ATOM 230 O ILE A 15 17.692 -6.885 -0.632 1.00 0.00 O ATOM 231 CB ILE A 15 17.415 -3.564 0.444 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.745 -2.118 0.025 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.417 -4.071 1.482 1.00 0.00 C ATOM 234 CD1 ILE A 15 17.731 -1.115 1.160 1.00 0.00 C ATOM 0 H ILE A 15 15.616 -3.578 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 15 18.397 -4.490 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 15 16.426 -3.575 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.730 -2.105 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.028 -1.800 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.415 -3.405 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.136 -5.076 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.415 -4.094 1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 15 17.974 -0.125 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 15 16.741 -1.094 1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.468 -1.403 1.909 1.00 0.00 H new ATOM 246 N LYS A 16 15.749 -5.988 0.108 1.00 0.00 N ATOM 247 CA LYS A 16 15.138 -7.236 0.502 1.00 0.00 C ATOM 248 C LYS A 16 13.714 -6.964 0.914 1.00 0.00 C ATOM 249 O LYS A 16 13.357 -5.813 1.191 1.00 0.00 O ATOM 250 CB LYS A 16 15.885 -7.892 1.677 1.00 0.00 C ATOM 251 CG LYS A 16 15.888 -7.084 2.974 1.00 0.00 C ATOM 252 CD LYS A 16 16.593 -7.827 4.103 1.00 0.00 C ATOM 253 CE LYS A 16 15.888 -9.139 4.448 1.00 0.00 C ATOM 254 NZ LYS A 16 16.524 -9.832 5.580 1.00 0.00 N ATOM 0 H LYS A 16 15.152 -5.176 0.265 1.00 0.00 H new ATOM 0 HA LYS A 16 15.178 -7.921 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.436 -8.866 1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.917 -8.072 1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.382 -6.127 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.862 -6.865 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.624 -8.033 3.814 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.631 -7.192 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.844 -8.936 4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.893 -9.792 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.012 -10.716 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.513 -10.050 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.497 -9.221 6.421 1.00 0.00 H new ATOM 268 N ALA A 17 12.916 -7.977 0.944 1.00 0.00 N ATOM 269 CA ALA A 17 11.574 -7.853 1.422 1.00 0.00 C ATOM 270 C ALA A 17 11.548 -8.310 2.864 1.00 0.00 C ATOM 271 O ALA A 17 12.382 -9.121 3.271 1.00 0.00 O ATOM 272 CB ALA A 17 10.628 -8.677 0.578 1.00 0.00 C ATOM 0 H ALA A 17 13.172 -8.916 0.639 1.00 0.00 H new ATOM 0 HA ALA A 17 11.246 -6.816 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.612 -8.569 0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.667 -8.331 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.922 -9.726 0.621 1.00 0.00 H new ATOM 278 N ILE A 18 10.647 -7.774 3.639 1.00 0.00 N ATOM 279 CA ILE A 18 10.552 -8.136 5.037 1.00 0.00 C ATOM 280 C ILE A 18 9.250 -8.879 5.277 1.00 0.00 C ATOM 281 O ILE A 18 9.242 -10.027 5.736 1.00 0.00 O ATOM 282 CB ILE A 18 10.605 -6.876 5.962 1.00 0.00 C ATOM 283 CG1 ILE A 18 11.895 -6.067 5.731 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.476 -7.260 7.439 1.00 0.00 C ATOM 285 CD1 ILE A 18 13.169 -6.835 6.017 1.00 0.00 C ATOM 0 H ILE A 18 9.963 -7.082 3.331 1.00 0.00 H new ATOM 0 HA ILE A 18 11.403 -8.772 5.280 1.00 0.00 H new ATOM 0 HB ILE A 18 9.754 -6.248 5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.915 -5.724 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.871 -5.178 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.517 -6.361 8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.525 -7.768 7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.294 -7.925 7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.030 -6.194 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.175 -7.155 7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.220 -7.710 5.369 1.00 0.00 H new ATOM 297 N ASP A 19 8.164 -8.243 4.928 1.00 0.00 N ATOM 298 CA ASP A 19 6.851 -8.787 5.151 1.00 0.00 C ATOM 299 C ASP A 19 6.072 -8.557 3.871 1.00 0.00 C ATOM 300 O ASP A 19 6.678 -8.305 2.827 1.00 0.00 O ATOM 301 CB ASP A 19 6.195 -8.037 6.323 1.00 0.00 C ATOM 302 CG ASP A 19 5.094 -8.810 7.021 1.00 0.00 C ATOM 303 OD1 ASP A 19 3.960 -8.838 6.528 1.00 0.00 O ATOM 304 OD2 ASP A 19 5.359 -9.380 8.099 1.00 0.00 O ATOM 0 H ASP A 19 8.165 -7.327 4.478 1.00 0.00 H new ATOM 0 HA ASP A 19 6.880 -9.848 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.964 -7.784 7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.785 -7.097 5.953 1.00 0.00 H new ATOM 309 N GLY A 20 4.772 -8.603 3.940 1.00 0.00 N ATOM 310 CA GLY A 20 3.965 -8.407 2.759 1.00 0.00 C ATOM 311 C GLY A 20 3.884 -6.946 2.358 1.00 0.00 C ATOM 312 O GLY A 20 3.907 -6.621 1.180 1.00 0.00 O ATOM 0 H GLY A 20 4.245 -8.774 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.383 -8.986 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.960 -8.789 2.940 1.00 0.00 H new ATOM 316 N ASP A 21 3.803 -6.068 3.338 1.00 0.00 N ATOM 317 CA ASP A 21 3.711 -4.619 3.065 1.00 0.00 C ATOM 318 C ASP A 21 5.003 -3.912 3.381 1.00 0.00 C ATOM 319 O ASP A 21 5.192 -2.747 3.016 1.00 0.00 O ATOM 320 CB ASP A 21 2.558 -3.934 3.846 1.00 0.00 C ATOM 321 CG ASP A 21 2.656 -4.021 5.377 1.00 0.00 C ATOM 322 OD1 ASP A 21 3.714 -3.679 5.963 1.00 0.00 O ATOM 323 OD2 ASP A 21 1.676 -4.448 6.003 1.00 0.00 O ATOM 0 H ASP A 21 3.798 -6.314 4.328 1.00 0.00 H new ATOM 0 HA ASP A 21 3.501 -4.536 1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.523 -2.883 3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.614 -4.381 3.533 1.00 0.00 H new ATOM 328 N THR A 22 5.876 -4.602 4.057 1.00 0.00 N ATOM 329 CA THR A 22 7.092 -4.019 4.519 1.00 0.00 C ATOM 330 C THR A 22 8.256 -4.531 3.675 1.00 0.00 C ATOM 331 O THR A 22 8.597 -5.724 3.716 1.00 0.00 O ATOM 332 CB THR A 22 7.302 -4.404 5.982 1.00 0.00 C ATOM 333 OG1 THR A 22 6.025 -4.767 6.553 1.00 0.00 O ATOM 334 CG2 THR A 22 7.854 -3.222 6.755 1.00 0.00 C ATOM 0 H THR A 22 5.760 -5.586 4.301 1.00 0.00 H new ATOM 0 HA THR A 22 7.041 -2.934 4.431 1.00 0.00 H new ATOM 0 HB THR A 22 8.003 -5.237 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.375 -4.054 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.001 -3.505 7.797 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.808 -2.919 6.324 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.151 -2.391 6.700 1.00 0.00 H new ATOM 342 N VAL A 23 8.839 -3.659 2.902 1.00 0.00 N ATOM 343 CA VAL A 23 9.925 -4.012 1.998 1.00 0.00 C ATOM 344 C VAL A 23 11.028 -2.958 2.051 1.00 0.00 C ATOM 345 O VAL A 23 10.758 -1.804 2.279 1.00 0.00 O ATOM 346 CB VAL A 23 9.409 -4.191 0.528 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.644 -5.499 0.377 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.493 -3.033 0.132 1.00 0.00 C ATOM 0 H VAL A 23 8.580 -2.673 2.873 1.00 0.00 H new ATOM 0 HA VAL A 23 10.336 -4.967 2.327 1.00 0.00 H new ATOM 0 HB VAL A 23 10.281 -4.205 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.296 -5.600 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.300 -6.334 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.788 -5.500 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.146 -3.177 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.636 -3.001 0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.043 -2.094 0.200 1.00 0.00 H new ATOM 358 N LYS A 24 12.261 -3.358 1.872 1.00 0.00 N ATOM 359 CA LYS A 24 13.368 -2.433 1.902 1.00 0.00 C ATOM 360 C LYS A 24 13.852 -2.128 0.527 1.00 0.00 C ATOM 361 O LYS A 24 14.299 -3.021 -0.217 1.00 0.00 O ATOM 362 CB LYS A 24 14.495 -2.963 2.752 1.00 0.00 C ATOM 363 CG LYS A 24 14.230 -2.849 4.222 1.00 0.00 C ATOM 364 CD LYS A 24 15.233 -3.617 5.015 1.00 0.00 C ATOM 365 CE LYS A 24 14.891 -3.588 6.483 1.00 0.00 C ATOM 366 NZ LYS A 24 15.096 -2.265 7.105 1.00 0.00 N ATOM 0 H LYS A 24 12.526 -4.328 1.702 1.00 0.00 H new ATOM 0 HA LYS A 24 13.009 -1.506 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.670 -4.009 2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.409 -2.421 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 24 14.255 -1.800 4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 24 13.229 -3.218 4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.267 -4.649 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.226 -3.195 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.850 -3.885 6.612 1.00 0.00 H new ATOM 0 HE3 LYS A 24 15.500 -4.326 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.876 -2.321 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.086 -1.973 6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 14.470 -1.568 6.653 1.00 0.00 H new ATOM 380 N LEU A 25 13.758 -0.890 0.181 1.00 0.00 N ATOM 381 CA LEU A 25 14.180 -0.434 -1.126 1.00 0.00 C ATOM 382 C LEU A 25 15.136 0.721 -1.036 1.00 0.00 C ATOM 383 O LEU A 25 15.170 1.457 -0.052 1.00 0.00 O ATOM 384 CB LEU A 25 13.014 -0.044 -2.051 1.00 0.00 C ATOM 385 CG LEU A 25 12.106 -1.161 -2.576 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.207 -1.715 -1.507 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.294 -0.659 -3.727 1.00 0.00 C ATOM 0 H LEU A 25 13.389 -0.156 0.785 1.00 0.00 H new ATOM 0 HA LEU A 25 14.683 -1.295 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.389 0.671 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.431 0.479 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 25 12.749 -1.976 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.583 -2.503 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.813 -2.125 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.572 -0.919 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.651 -1.459 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.679 0.180 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.959 -0.332 -4.526 1.00 0.00 H new ATOM 399 N MET A 26 15.902 0.863 -2.065 1.00 0.00 N ATOM 400 CA MET A 26 16.858 1.908 -2.205 1.00 0.00 C ATOM 401 C MET A 26 16.446 2.715 -3.410 1.00 0.00 C ATOM 402 O MET A 26 16.674 2.305 -4.536 1.00 0.00 O ATOM 403 CB MET A 26 18.241 1.282 -2.391 1.00 0.00 C ATOM 404 CG MET A 26 19.411 2.242 -2.355 1.00 0.00 C ATOM 405 SD MET A 26 20.999 1.370 -2.409 1.00 0.00 S ATOM 406 CE MET A 26 22.154 2.725 -2.205 1.00 0.00 C ATOM 0 H MET A 26 15.878 0.228 -2.863 1.00 0.00 H new ATOM 0 HA MET A 26 16.901 2.556 -1.329 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.387 0.532 -1.613 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.256 0.757 -3.346 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.344 2.928 -3.199 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.358 2.845 -1.449 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.059 2.362 -1.717 1.00 0.00 H new ATOM 0 HE2 MET A 26 22.409 3.136 -3.182 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.698 3.502 -1.592 1.00 0.00 H new ATOM 416 N TYR A 27 15.783 3.820 -3.184 1.00 0.00 N ATOM 417 CA TYR A 27 15.254 4.581 -4.291 1.00 0.00 C ATOM 418 C TYR A 27 16.153 5.726 -4.638 1.00 0.00 C ATOM 419 O TYR A 27 16.352 6.662 -3.840 1.00 0.00 O ATOM 420 CB TYR A 27 13.770 5.013 -4.092 1.00 0.00 C ATOM 421 CG TYR A 27 13.494 6.094 -3.047 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.677 5.864 -1.691 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.017 7.341 -3.436 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.399 6.843 -0.755 1.00 0.00 C ATOM 425 CE2 TYR A 27 12.740 8.325 -2.508 1.00 0.00 C ATOM 426 CZ TYR A 27 12.930 8.072 -1.171 1.00 0.00 C ATOM 427 OH TYR A 27 12.658 9.057 -0.239 1.00 0.00 O ATOM 0 H TYR A 27 15.597 4.210 -2.260 1.00 0.00 H new ATOM 0 HA TYR A 27 15.235 3.912 -5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.388 5.364 -5.051 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.193 4.128 -3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.043 4.903 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 27 12.860 7.544 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.548 6.647 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.376 9.289 -2.831 1.00 0.00 H new ATOM 0 HH TYR A 27 13.486 9.530 -0.012 1.00 0.00 H new ATOM 437 N LYS A 28 16.755 5.604 -5.807 1.00 0.00 N ATOM 438 CA LYS A 28 17.683 6.575 -6.364 1.00 0.00 C ATOM 439 C LYS A 28 18.849 6.780 -5.412 1.00 0.00 C ATOM 440 O LYS A 28 19.363 7.898 -5.220 1.00 0.00 O ATOM 441 CB LYS A 28 16.963 7.883 -6.710 1.00 0.00 C ATOM 442 CG LYS A 28 15.717 7.638 -7.552 1.00 0.00 C ATOM 443 CD LYS A 28 15.168 8.891 -8.167 1.00 0.00 C ATOM 444 CE LYS A 28 16.009 9.318 -9.347 1.00 0.00 C ATOM 445 NZ LYS A 28 15.420 10.462 -10.054 1.00 0.00 N ATOM 0 H LYS A 28 16.607 4.800 -6.416 1.00 0.00 H new ATOM 0 HA LYS A 28 18.090 6.192 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.685 8.399 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.644 8.540 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.954 6.926 -8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.949 7.179 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.140 8.724 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.145 9.687 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.010 9.580 -9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.117 8.481 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.486 10.307 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.421 10.561 -9.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.935 11.329 -9.801 1.00 0.00 H new ATOM 459 N GLY A 29 19.247 5.679 -4.807 1.00 0.00 N ATOM 460 CA GLY A 29 20.375 5.679 -3.919 1.00 0.00 C ATOM 461 C GLY A 29 20.011 5.942 -2.472 1.00 0.00 C ATOM 462 O GLY A 29 20.886 6.099 -1.630 1.00 0.00 O ATOM 0 H GLY A 29 18.797 4.770 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.880 4.716 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.086 6.436 -4.249 1.00 0.00 H new ATOM 466 N GLN A 30 18.736 6.003 -2.172 1.00 0.00 N ATOM 467 CA GLN A 30 18.302 6.249 -0.812 1.00 0.00 C ATOM 468 C GLN A 30 17.606 5.012 -0.231 1.00 0.00 C ATOM 469 O GLN A 30 16.496 4.674 -0.643 1.00 0.00 O ATOM 470 CB GLN A 30 17.401 7.480 -0.765 1.00 0.00 C ATOM 471 CG GLN A 30 16.867 7.821 0.610 1.00 0.00 C ATOM 472 CD GLN A 30 16.156 9.152 0.630 1.00 0.00 C ATOM 473 OE1 GLN A 30 15.602 9.591 -0.379 1.00 0.00 O ATOM 474 NE2 GLN A 30 16.158 9.799 1.753 1.00 0.00 N ATOM 0 H GLN A 30 17.980 5.886 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 30 19.175 6.448 -0.191 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.958 8.336 -1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.558 7.323 -1.438 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.181 7.039 0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.691 7.840 1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.627 9.404 2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 30 15.690 10.703 1.822 1.00 0.00 H new ATOM 483 N PRO A 31 18.281 4.288 0.682 1.00 0.00 N ATOM 484 CA PRO A 31 17.731 3.084 1.323 1.00 0.00 C ATOM 485 C PRO A 31 16.719 3.413 2.428 1.00 0.00 C ATOM 486 O PRO A 31 17.024 4.170 3.353 1.00 0.00 O ATOM 487 CB PRO A 31 18.970 2.400 1.949 1.00 0.00 C ATOM 488 CG PRO A 31 20.155 3.209 1.522 1.00 0.00 C ATOM 489 CD PRO A 31 19.638 4.571 1.173 1.00 0.00 C ATOM 0 HA PRO A 31 17.193 2.467 0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.890 2.370 3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.059 1.369 1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.893 3.268 2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.649 2.751 0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.625 5.233 2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.251 5.054 0.412 1.00 0.00 H new ATOM 497 N MET A 32 15.531 2.864 2.318 1.00 0.00 N ATOM 498 CA MET A 32 14.486 3.022 3.327 1.00 0.00 C ATOM 499 C MET A 32 13.655 1.768 3.436 1.00 0.00 C ATOM 500 O MET A 32 13.601 0.955 2.502 1.00 0.00 O ATOM 501 CB MET A 32 13.531 4.195 3.031 1.00 0.00 C ATOM 502 CG MET A 32 14.076 5.579 3.297 1.00 0.00 C ATOM 503 SD MET A 32 12.807 6.845 3.070 1.00 0.00 S ATOM 504 CE MET A 32 13.700 8.309 3.569 1.00 0.00 C ATOM 0 H MET A 32 15.252 2.289 1.523 1.00 0.00 H new ATOM 0 HA MET A 32 15.010 3.228 4.260 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.233 4.139 1.984 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.628 4.061 3.627 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.464 5.629 4.315 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.913 5.777 2.627 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.185 8.782 4.405 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.710 8.033 3.874 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.751 9.007 2.733 1.00 0.00 H new ATOM 514 N THR A 33 13.034 1.593 4.567 1.00 0.00 N ATOM 515 CA THR A 33 12.095 0.539 4.736 1.00 0.00 C ATOM 516 C THR A 33 10.743 1.100 4.324 1.00 0.00 C ATOM 517 O THR A 33 10.269 2.079 4.899 1.00 0.00 O ATOM 518 CB THR A 33 12.054 0.066 6.198 1.00 0.00 C ATOM 519 OG1 THR A 33 13.403 -0.183 6.638 1.00 0.00 O ATOM 520 CG2 THR A 33 11.241 -1.219 6.324 1.00 0.00 C ATOM 0 H THR A 33 13.169 2.179 5.391 1.00 0.00 H new ATOM 0 HA THR A 33 12.370 -0.325 4.132 1.00 0.00 H new ATOM 0 HB THR A 33 11.586 0.836 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.409 -0.328 7.607 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.224 -1.538 7.366 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.222 -1.040 5.982 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.696 -1.999 5.713 1.00 0.00 H new ATOM 528 N PHE A 34 10.182 0.537 3.319 1.00 0.00 N ATOM 529 CA PHE A 34 8.959 0.992 2.747 1.00 0.00 C ATOM 530 C PHE A 34 7.768 0.248 3.273 1.00 0.00 C ATOM 531 O PHE A 34 7.841 -0.942 3.607 1.00 0.00 O ATOM 532 CB PHE A 34 8.995 0.855 1.220 1.00 0.00 C ATOM 533 CG PHE A 34 9.772 1.914 0.503 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.153 1.899 0.483 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.107 2.920 -0.173 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.853 2.873 -0.196 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.799 3.894 -0.849 1.00 0.00 C ATOM 538 CZ PHE A 34 11.171 3.870 -0.862 1.00 0.00 C ATOM 0 H PHE A 34 10.571 -0.282 2.852 1.00 0.00 H new ATOM 0 HA PHE A 34 8.858 2.040 3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.419 -0.117 0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.971 0.863 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.688 1.118 1.003 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.027 2.940 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.933 2.856 -0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.266 4.676 -1.369 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.718 4.634 -1.395 1.00 0.00 H new ATOM 548 N ARG A 35 6.710 0.977 3.379 1.00 0.00 N ATOM 549 CA ARG A 35 5.409 0.480 3.659 1.00 0.00 C ATOM 550 C ARG A 35 4.592 0.773 2.432 1.00 0.00 C ATOM 551 O ARG A 35 4.569 1.918 1.952 1.00 0.00 O ATOM 552 CB ARG A 35 4.795 1.168 4.906 1.00 0.00 C ATOM 553 CG ARG A 35 3.255 1.140 4.967 1.00 0.00 C ATOM 554 CD ARG A 35 2.661 -0.265 5.046 1.00 0.00 C ATOM 555 NE ARG A 35 2.692 -0.821 6.396 1.00 0.00 N ATOM 556 CZ ARG A 35 1.586 -1.151 7.090 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.401 -1.072 6.529 1.00 0.00 N ATOM 558 NH2 ARG A 35 1.670 -1.629 8.311 1.00 0.00 N ATOM 0 H ARG A 35 6.732 1.991 3.266 1.00 0.00 H new ATOM 0 HA ARG A 35 5.435 -0.586 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.189 0.686 5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.127 2.206 4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 35 2.926 1.712 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.858 1.642 4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 35 1.630 -0.238 4.693 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.211 -0.924 4.374 1.00 0.00 H new ATOM 0 HE ARG A 35 3.600 -0.967 6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.314 -0.759 5.562 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.433 -1.323 7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 35 2.583 -1.755 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.822 -1.874 8.822 1.00 0.00 H new ATOM 572 N LEU A 36 3.993 -0.231 1.891 1.00 0.00 N ATOM 573 CA LEU A 36 3.179 -0.059 0.729 1.00 0.00 C ATOM 574 C LEU A 36 1.884 0.658 1.095 1.00 0.00 C ATOM 575 O LEU A 36 1.118 0.188 1.937 1.00 0.00 O ATOM 576 CB LEU A 36 2.908 -1.404 0.058 1.00 0.00 C ATOM 577 CG LEU A 36 4.149 -2.211 -0.331 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.757 -3.503 -1.019 1.00 0.00 C ATOM 579 CD2 LEU A 36 5.082 -1.391 -1.213 1.00 0.00 C ATOM 0 H LEU A 36 4.050 -1.189 2.235 1.00 0.00 H new ATOM 0 HA LEU A 36 3.714 0.562 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.299 -2.009 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.314 -1.229 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 36 4.686 -2.461 0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.655 -4.060 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.145 -4.103 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.188 -3.277 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.955 -1.989 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.558 -1.097 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.401 -0.499 -0.674 1.00 0.00 H new ATOM 591 N LEU A 37 1.682 1.815 0.496 1.00 0.00 N ATOM 592 CA LEU A 37 0.488 2.622 0.720 1.00 0.00 C ATOM 593 C LEU A 37 -0.755 1.861 0.322 1.00 0.00 C ATOM 594 O LEU A 37 -0.744 1.142 -0.660 1.00 0.00 O ATOM 595 CB LEU A 37 0.578 3.942 -0.047 1.00 0.00 C ATOM 596 CG LEU A 37 1.555 4.977 0.506 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.731 6.117 -0.477 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.040 5.516 1.836 1.00 0.00 C ATOM 0 H LEU A 37 2.341 2.228 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 37 0.424 2.847 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.859 3.722 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.415 4.390 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 37 2.521 4.497 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.430 6.846 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.121 5.729 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.768 6.597 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.741 6.254 2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.067 5.984 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.943 4.696 2.548 1.00 0.00 H new ATOM 610 N LEU A 38 -1.796 2.000 1.129 1.00 0.00 N ATOM 611 CA LEU A 38 -3.095 1.332 0.951 1.00 0.00 C ATOM 612 C LEU A 38 -3.046 -0.155 1.301 1.00 0.00 C ATOM 613 O LEU A 38 -4.058 -0.835 1.270 1.00 0.00 O ATOM 614 CB LEU A 38 -3.682 1.548 -0.452 1.00 0.00 C ATOM 615 CG LEU A 38 -3.960 2.994 -0.867 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.412 3.036 -2.303 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.016 3.621 0.021 1.00 0.00 C ATOM 0 H LEU A 38 -1.768 2.598 1.955 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.768 1.810 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.996 1.112 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.616 0.989 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.037 3.564 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.608 4.068 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.632 2.622 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.323 2.448 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.194 4.649 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.942 3.051 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.672 3.615 1.055 1.00 0.00 H new ATOM 629 N VAL A 39 -1.897 -0.638 1.694 1.00 0.00 N ATOM 630 CA VAL A 39 -1.727 -2.035 2.031 1.00 0.00 C ATOM 631 C VAL A 39 -1.391 -2.165 3.510 1.00 0.00 C ATOM 632 O VAL A 39 -0.582 -1.391 4.030 1.00 0.00 O ATOM 633 CB VAL A 39 -0.582 -2.668 1.190 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.369 -4.133 1.530 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.854 -2.516 -0.290 1.00 0.00 C ATOM 0 H VAL A 39 -1.050 -0.078 1.791 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.657 -2.559 1.812 1.00 0.00 H new ATOM 0 HB VAL A 39 0.332 -2.130 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.440 -4.534 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.109 -4.228 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.285 -4.690 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.040 -2.966 -0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.790 -3.015 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.928 -1.458 -0.539 1.00 0.00 H new ATOM 645 N ASP A 40 -2.050 -3.082 4.189 1.00 0.00 N ATOM 646 CA ASP A 40 -1.760 -3.381 5.586 1.00 0.00 C ATOM 647 C ASP A 40 -1.900 -4.879 5.787 1.00 0.00 C ATOM 648 O ASP A 40 -3.002 -5.410 5.734 1.00 0.00 O ATOM 649 CB ASP A 40 -2.758 -2.649 6.494 1.00 0.00 C ATOM 650 CG ASP A 40 -2.336 -2.596 7.952 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.380 -1.855 8.280 1.00 0.00 O ATOM 652 OD2 ASP A 40 -2.984 -3.219 8.795 1.00 0.00 O ATOM 0 H ASP A 40 -2.803 -3.644 3.792 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.751 -3.054 5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.890 -1.631 6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.728 -3.142 6.424 1.00 0.00 H new ATOM 657 N THR A 41 -0.807 -5.564 5.970 1.00 0.00 N ATOM 658 CA THR A 41 -0.844 -7.007 6.128 1.00 0.00 C ATOM 659 C THR A 41 -0.435 -7.539 7.580 1.00 0.00 C ATOM 660 O THR A 41 -0.345 -8.747 7.762 1.00 0.00 O ATOM 661 CB THR A 41 0.031 -7.690 5.010 1.00 0.00 C ATOM 662 OG1 THR A 41 -0.137 -9.119 4.964 1.00 0.00 O ATOM 663 CG2 THR A 41 1.486 -7.396 5.227 1.00 0.00 C ATOM 0 H THR A 41 0.126 -5.155 6.015 1.00 0.00 H new ATOM 0 HA THR A 41 -1.890 -7.292 6.016 1.00 0.00 H new ATOM 0 HB THR A 41 -0.312 -7.272 4.063 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.865 -9.343 4.347 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.075 -7.876 4.445 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.648 -6.319 5.194 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.794 -7.780 6.200 1.00 0.00 H new ATOM 671 N PRO A 42 -0.152 -6.705 8.648 1.00 0.00 N ATOM 672 CA PRO A 42 0.152 -7.258 9.950 1.00 0.00 C ATOM 673 C PRO A 42 -0.993 -7.085 10.973 1.00 0.00 C ATOM 674 O PRO A 42 -0.794 -7.293 12.171 1.00 0.00 O ATOM 675 CB PRO A 42 1.349 -6.407 10.357 1.00 0.00 C ATOM 676 CG PRO A 42 1.055 -5.044 9.787 1.00 0.00 C ATOM 677 CD PRO A 42 0.031 -5.235 8.688 1.00 0.00 C ATOM 0 HA PRO A 42 0.321 -8.334 9.920 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.458 -6.369 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.278 -6.812 9.957 1.00 0.00 H new ATOM 0 HG2 PRO A 42 0.672 -4.377 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.963 -4.587 9.393 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -0.902 -4.719 8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 42 0.387 -4.847 7.734 1.00 0.00 H new ATOM 685 N GLU A 43 -2.179 -6.729 10.518 1.00 0.00 N ATOM 686 CA GLU A 43 -3.255 -6.447 11.449 1.00 0.00 C ATOM 687 C GLU A 43 -4.497 -7.282 11.151 1.00 0.00 C ATOM 688 O GLU A 43 -5.055 -7.240 10.048 1.00 0.00 O ATOM 689 CB GLU A 43 -3.544 -4.922 11.415 1.00 0.00 C ATOM 690 CG GLU A 43 -4.567 -4.354 12.416 1.00 0.00 C ATOM 691 CD GLU A 43 -6.019 -4.659 12.094 1.00 0.00 C ATOM 692 OE1 GLU A 43 -6.538 -4.164 11.065 1.00 0.00 O ATOM 693 OE2 GLU A 43 -6.688 -5.358 12.885 1.00 0.00 O ATOM 0 H GLU A 43 -2.419 -6.630 9.532 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.952 -6.729 12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.600 -4.400 11.571 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.885 -4.670 10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.340 -4.748 13.407 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.441 -3.272 12.466 1.00 0.00 H new ATOM 700 N THR A 44 -4.911 -8.032 12.142 1.00 0.00 N ATOM 701 CA THR A 44 -6.130 -8.814 12.142 1.00 0.00 C ATOM 702 C THR A 44 -6.433 -9.118 13.612 1.00 0.00 C ATOM 703 O THR A 44 -5.516 -9.429 14.371 1.00 0.00 O ATOM 704 CB THR A 44 -6.007 -10.152 11.343 1.00 0.00 C ATOM 705 OG1 THR A 44 -5.495 -9.895 10.039 1.00 0.00 O ATOM 706 CG2 THR A 44 -7.372 -10.792 11.176 1.00 0.00 C ATOM 0 H THR A 44 -4.386 -8.120 13.012 1.00 0.00 H new ATOM 0 HA THR A 44 -6.922 -8.250 11.650 1.00 0.00 H new ATOM 0 HB THR A 44 -5.341 -10.813 11.897 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.602 -8.944 9.827 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.272 -11.723 10.618 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.798 -11.001 12.157 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.029 -10.112 10.633 1.00 0.00 H new ATOM 714 N LYS A 45 -7.670 -8.962 14.012 1.00 0.00 N ATOM 715 CA LYS A 45 -8.063 -9.128 15.404 1.00 0.00 C ATOM 716 C LYS A 45 -8.399 -10.572 15.741 1.00 0.00 C ATOM 717 O LYS A 45 -8.096 -11.037 16.836 1.00 0.00 O ATOM 718 CB LYS A 45 -9.247 -8.164 15.705 1.00 0.00 C ATOM 719 CG LYS A 45 -9.891 -8.203 17.110 1.00 0.00 C ATOM 720 CD LYS A 45 -10.847 -9.378 17.306 1.00 0.00 C ATOM 721 CE LYS A 45 -11.603 -9.265 18.618 1.00 0.00 C ATOM 722 NZ LYS A 45 -12.540 -10.391 18.824 1.00 0.00 N ATOM 0 H LYS A 45 -8.439 -8.716 13.388 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.220 -8.872 16.045 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.899 -7.146 15.528 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.031 -8.364 14.975 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.103 -8.256 17.861 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.432 -7.272 17.280 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.555 -9.415 16.478 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.286 -10.312 17.287 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.892 -9.231 19.443 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.157 -8.326 18.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.033 -10.271 19.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.236 -10.409 18.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.010 -11.286 18.834 1.00 0.00 H new ATOM 736 N HIS A 46 -9.039 -11.271 14.818 1.00 0.00 N ATOM 737 CA HIS A 46 -9.517 -12.620 15.106 1.00 0.00 C ATOM 738 C HIS A 46 -8.385 -13.638 15.445 1.00 0.00 C ATOM 739 O HIS A 46 -8.408 -14.192 16.540 1.00 0.00 O ATOM 740 CB HIS A 46 -10.553 -13.109 14.066 1.00 0.00 C ATOM 741 CG HIS A 46 -11.049 -14.518 14.256 1.00 0.00 C ATOM 742 ND1 HIS A 46 -10.848 -15.489 13.324 1.00 0.00 N ATOM 743 CD2 HIS A 46 -11.767 -15.095 15.248 1.00 0.00 C ATOM 744 CE1 HIS A 46 -11.409 -16.608 13.715 1.00 0.00 C ATOM 745 NE2 HIS A 46 -11.974 -16.397 14.884 1.00 0.00 N ATOM 0 H HIS A 46 -9.239 -10.936 13.875 1.00 0.00 H new ATOM 0 HA HIS A 46 -10.069 -12.556 16.044 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -11.409 -12.435 14.088 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -10.110 -13.029 13.073 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -10.337 -15.365 12.450 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -12.111 -14.618 16.154 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.407 -17.541 13.171 1.00 0.00 H new ATOM 754 N PRO A 47 -7.407 -13.932 14.551 1.00 0.00 N ATOM 755 CA PRO A 47 -6.279 -14.775 14.920 1.00 0.00 C ATOM 756 C PRO A 47 -5.365 -14.036 15.905 1.00 0.00 C ATOM 757 O PRO A 47 -5.059 -12.853 15.728 1.00 0.00 O ATOM 758 CB PRO A 47 -5.556 -15.058 13.591 1.00 0.00 C ATOM 759 CG PRO A 47 -6.525 -14.640 12.539 1.00 0.00 C ATOM 760 CD PRO A 47 -7.312 -13.523 13.150 1.00 0.00 C ATOM 0 HA PRO A 47 -6.584 -15.695 15.418 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.625 -14.495 13.519 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.299 -16.113 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.009 -14.310 11.637 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.174 -15.467 12.251 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.807 -12.563 13.041 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.295 -13.420 12.690 1.00 0.00 H new ATOM 768 N LYS A 48 -4.908 -14.755 16.897 1.00 0.00 N ATOM 769 CA LYS A 48 -4.144 -14.208 18.018 1.00 0.00 C ATOM 770 C LYS A 48 -2.791 -13.618 17.592 1.00 0.00 C ATOM 771 O LYS A 48 -2.235 -12.770 18.278 1.00 0.00 O ATOM 772 CB LYS A 48 -3.933 -15.302 19.066 1.00 0.00 C ATOM 773 CG LYS A 48 -5.224 -15.842 19.686 1.00 0.00 C ATOM 774 CD LYS A 48 -4.957 -17.006 20.646 1.00 0.00 C ATOM 775 CE LYS A 48 -4.468 -18.249 19.909 1.00 0.00 C ATOM 776 NZ LYS A 48 -4.116 -19.353 20.833 1.00 0.00 N ATOM 0 H LYS A 48 -5.053 -15.763 16.961 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.723 -13.385 18.436 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.392 -16.129 18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.299 -14.909 19.861 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.732 -15.040 20.221 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.896 -16.172 18.894 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.213 -16.705 21.384 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.870 -17.243 21.192 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.242 -18.588 19.221 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.597 -17.992 19.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.790 -20.174 20.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.358 -19.041 21.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.953 -19.619 21.390 1.00 0.00 H new ATOM 790 N LYS A 49 -2.276 -14.069 16.468 1.00 0.00 N ATOM 791 CA LYS A 49 -0.972 -13.607 15.966 1.00 0.00 C ATOM 792 C LYS A 49 -1.163 -12.514 14.915 1.00 0.00 C ATOM 793 O LYS A 49 -0.198 -12.048 14.302 1.00 0.00 O ATOM 794 CB LYS A 49 -0.226 -14.775 15.312 1.00 0.00 C ATOM 795 CG LYS A 49 -0.031 -15.992 16.209 1.00 0.00 C ATOM 796 CD LYS A 49 1.019 -15.770 17.295 1.00 0.00 C ATOM 797 CE LYS A 49 2.416 -15.621 16.698 1.00 0.00 C ATOM 798 NZ LYS A 49 3.452 -15.472 17.736 1.00 0.00 N ATOM 0 H LYS A 49 -2.733 -14.759 15.872 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.401 -13.214 16.808 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.772 -15.082 14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.752 -14.424 14.982 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.982 -16.248 16.677 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.262 -16.845 15.597 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.769 -14.877 17.867 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.007 -16.608 17.991 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.642 -16.493 16.084 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.437 -14.753 16.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.384 -15.374 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.253 -14.626 18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.451 -16.311 18.350 1.00 0.00 H new ATOM 812 N GLY A 50 -2.387 -12.114 14.713 1.00 0.00 N ATOM 813 CA GLY A 50 -2.683 -11.174 13.673 1.00 0.00 C ATOM 814 C GLY A 50 -2.992 -11.932 12.417 1.00 0.00 C ATOM 815 O GLY A 50 -3.965 -12.664 12.366 1.00 0.00 O ATOM 0 H GLY A 50 -3.194 -12.425 15.255 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.531 -10.550 13.957 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.836 -10.507 13.514 1.00 0.00 H new ATOM 819 N VAL A 51 -2.151 -11.832 11.425 1.00 0.00 N ATOM 820 CA VAL A 51 -2.370 -12.589 10.216 1.00 0.00 C ATOM 821 C VAL A 51 -1.560 -13.880 10.309 1.00 0.00 C ATOM 822 O VAL A 51 -0.466 -13.993 9.768 1.00 0.00 O ATOM 823 CB VAL A 51 -2.001 -11.799 8.929 1.00 0.00 C ATOM 824 CG1 VAL A 51 -2.430 -12.555 7.677 1.00 0.00 C ATOM 825 CG2 VAL A 51 -2.631 -10.421 8.950 1.00 0.00 C ATOM 0 H VAL A 51 -1.318 -11.244 11.425 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.435 -12.806 10.134 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.917 -11.689 8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.159 -11.978 6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.929 -13.523 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.509 -12.706 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.361 -9.884 8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.715 -10.517 9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.270 -9.869 9.818 1.00 0.00 H new ATOM 835 N GLU A 52 -2.073 -14.813 11.077 1.00 0.00 N ATOM 836 CA GLU A 52 -1.378 -16.066 11.323 1.00 0.00 C ATOM 837 C GLU A 52 -1.452 -17.002 10.124 1.00 0.00 C ATOM 838 O GLU A 52 -0.438 -17.405 9.561 1.00 0.00 O ATOM 839 CB GLU A 52 -1.967 -16.773 12.549 1.00 0.00 C ATOM 840 CG GLU A 52 -1.268 -18.083 12.886 1.00 0.00 C ATOM 841 CD GLU A 52 -1.853 -18.781 14.081 1.00 0.00 C ATOM 842 OE1 GLU A 52 -3.070 -18.995 14.119 1.00 0.00 O ATOM 843 OE2 GLU A 52 -1.104 -19.172 14.975 1.00 0.00 O ATOM 0 H GLU A 52 -2.975 -14.732 11.547 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.331 -15.820 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.905 -16.105 13.408 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.025 -16.969 12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.322 -18.748 12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.212 -17.886 13.071 1.00 0.00 H new ATOM 850 N LYS A 53 -2.660 -17.303 9.727 1.00 0.00 N ATOM 851 CA LYS A 53 -2.931 -18.326 8.729 1.00 0.00 C ATOM 852 C LYS A 53 -2.473 -17.949 7.321 1.00 0.00 C ATOM 853 O LYS A 53 -2.018 -18.797 6.567 1.00 0.00 O ATOM 854 CB LYS A 53 -4.426 -18.635 8.714 1.00 0.00 C ATOM 855 CG LYS A 53 -4.996 -19.050 10.058 1.00 0.00 C ATOM 856 CD LYS A 53 -6.480 -19.367 9.954 1.00 0.00 C ATOM 857 CE LYS A 53 -6.739 -20.610 9.107 1.00 0.00 C ATOM 858 NZ LYS A 53 -6.219 -21.842 9.748 1.00 0.00 N ATOM 0 H LYS A 53 -3.498 -16.845 10.086 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.352 -19.204 9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.963 -17.754 8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.613 -19.431 7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.460 -19.924 10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.842 -18.251 10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.890 -19.517 10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.003 -18.516 9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.811 -20.715 8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.272 -20.486 8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.575 -22.676 9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.179 -21.836 9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.537 -21.879 10.737 1.00 0.00 H new ATOM 872 N TYR A 54 -2.581 -16.689 6.975 1.00 0.00 N ATOM 873 CA TYR A 54 -2.314 -16.276 5.598 1.00 0.00 C ATOM 874 C TYR A 54 -1.143 -15.319 5.503 1.00 0.00 C ATOM 875 O TYR A 54 -0.859 -14.768 4.440 1.00 0.00 O ATOM 876 CB TYR A 54 -3.585 -15.688 4.970 1.00 0.00 C ATOM 877 CG TYR A 54 -4.731 -16.684 4.951 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.872 -17.588 3.912 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.649 -16.737 5.991 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.895 -18.517 3.907 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.673 -17.659 5.993 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.793 -18.549 4.950 1.00 0.00 C ATOM 883 OH TYR A 54 -7.817 -19.485 4.954 1.00 0.00 O ATOM 0 H TYR A 54 -2.847 -15.935 7.608 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.026 -17.161 5.030 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.886 -14.801 5.527 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.369 -15.366 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.170 -17.567 3.091 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.559 -16.043 6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.990 -19.215 3.088 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.379 -17.683 6.810 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.664 -19.043 5.173 1.00 0.00 H new ATOM 893 N GLY A 55 -0.442 -15.168 6.607 1.00 0.00 N ATOM 894 CA GLY A 55 0.719 -14.295 6.659 1.00 0.00 C ATOM 895 C GLY A 55 1.845 -14.763 5.742 1.00 0.00 C ATOM 896 O GLY A 55 2.297 -13.992 4.885 1.00 0.00 O ATOM 0 H GLY A 55 -0.655 -15.640 7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.422 -13.285 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.087 -14.246 7.684 1.00 0.00 H new ATOM 900 N PRO A 56 2.337 -16.032 5.900 1.00 0.00 N ATOM 901 CA PRO A 56 3.367 -16.602 5.020 1.00 0.00 C ATOM 902 C PRO A 56 3.000 -16.485 3.532 1.00 0.00 C ATOM 903 O PRO A 56 3.871 -16.255 2.691 1.00 0.00 O ATOM 904 CB PRO A 56 3.413 -18.072 5.438 1.00 0.00 C ATOM 905 CG PRO A 56 3.013 -18.062 6.867 1.00 0.00 C ATOM 906 CD PRO A 56 1.993 -16.972 6.999 1.00 0.00 C ATOM 0 HA PRO A 56 4.319 -16.081 5.120 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.732 -18.677 4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.411 -18.491 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.597 -19.025 7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.871 -17.874 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 56 0.979 -17.358 6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.049 -16.487 7.973 1.00 0.00 H new ATOM 914 N GLU A 57 1.714 -16.639 3.223 1.00 0.00 N ATOM 915 CA GLU A 57 1.208 -16.521 1.856 1.00 0.00 C ATOM 916 C GLU A 57 1.475 -15.108 1.324 1.00 0.00 C ATOM 917 O GLU A 57 2.051 -14.934 0.242 1.00 0.00 O ATOM 918 CB GLU A 57 -0.302 -16.784 1.840 1.00 0.00 C ATOM 919 CG GLU A 57 -0.937 -16.811 0.454 1.00 0.00 C ATOM 920 CD GLU A 57 -0.527 -18.009 -0.364 1.00 0.00 C ATOM 921 OE1 GLU A 57 -1.026 -19.115 -0.088 1.00 0.00 O ATOM 922 OE2 GLU A 57 0.272 -17.867 -1.318 1.00 0.00 O ATOM 0 H GLU A 57 0.993 -16.849 3.913 1.00 0.00 H new ATOM 0 HA GLU A 57 1.715 -17.251 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.494 -17.738 2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.796 -16.015 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.022 -16.805 0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.663 -15.902 -0.082 1.00 0.00 H new ATOM 929 N ALA A 58 1.081 -14.118 2.118 1.00 0.00 N ATOM 930 CA ALA A 58 1.212 -12.715 1.761 1.00 0.00 C ATOM 931 C ALA A 58 2.668 -12.306 1.614 1.00 0.00 C ATOM 932 O ALA A 58 3.056 -11.751 0.588 1.00 0.00 O ATOM 933 CB ALA A 58 0.515 -11.847 2.792 1.00 0.00 C ATOM 0 H ALA A 58 0.659 -14.271 3.034 1.00 0.00 H new ATOM 0 HA ALA A 58 0.734 -12.570 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.619 -10.798 2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.542 -12.108 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.967 -12.010 3.770 1.00 0.00 H new ATOM 939 N SER A 59 3.480 -12.619 2.623 1.00 0.00 N ATOM 940 CA SER A 59 4.885 -12.271 2.611 1.00 0.00 C ATOM 941 C SER A 59 5.616 -12.912 1.410 1.00 0.00 C ATOM 942 O SER A 59 6.462 -12.274 0.764 1.00 0.00 O ATOM 943 CB SER A 59 5.524 -12.691 3.931 1.00 0.00 C ATOM 944 OG SER A 59 4.858 -12.076 5.037 1.00 0.00 O ATOM 0 H SER A 59 3.178 -13.116 3.461 1.00 0.00 H new ATOM 0 HA SER A 59 4.976 -11.191 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.481 -13.775 4.032 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.578 -12.412 3.935 1.00 0.00 H new ATOM 0 HG SER A 59 3.998 -12.520 5.189 1.00 0.00 H new ATOM 950 N ALA A 60 5.253 -14.153 1.087 1.00 0.00 N ATOM 951 CA ALA A 60 5.864 -14.857 -0.024 1.00 0.00 C ATOM 952 C ALA A 60 5.456 -14.244 -1.350 1.00 0.00 C ATOM 953 O ALA A 60 6.267 -14.167 -2.272 1.00 0.00 O ATOM 954 CB ALA A 60 5.505 -16.330 0.002 1.00 0.00 C ATOM 0 H ALA A 60 4.538 -14.686 1.583 1.00 0.00 H new ATOM 0 HA ALA A 60 6.945 -14.762 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.976 -16.834 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.858 -16.774 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.423 -16.442 -0.066 1.00 0.00 H new ATOM 960 N PHE A 61 4.210 -13.788 -1.431 1.00 0.00 N ATOM 961 CA PHE A 61 3.669 -13.200 -2.650 1.00 0.00 C ATOM 962 C PHE A 61 4.458 -11.959 -3.012 1.00 0.00 C ATOM 963 O PHE A 61 4.919 -11.818 -4.155 1.00 0.00 O ATOM 964 CB PHE A 61 2.180 -12.863 -2.472 1.00 0.00 C ATOM 965 CG PHE A 61 1.468 -12.421 -3.729 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.860 -13.355 -4.556 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.387 -11.080 -4.071 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.190 -12.956 -5.696 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.716 -10.677 -5.206 1.00 0.00 C ATOM 970 CZ PHE A 61 0.118 -11.616 -6.022 1.00 0.00 C ATOM 0 H PHE A 61 3.549 -13.816 -0.655 1.00 0.00 H new ATOM 0 HA PHE A 61 3.756 -13.923 -3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.670 -13.740 -2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.089 -12.074 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.911 -14.404 -4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.856 -10.340 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.278 -13.692 -6.333 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.658 -9.628 -5.456 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.405 -11.303 -6.914 1.00 0.00 H new ATOM 980 N THR A 62 4.628 -11.088 -2.036 1.00 0.00 N ATOM 981 CA THR A 62 5.393 -9.879 -2.203 1.00 0.00 C ATOM 982 C THR A 62 6.820 -10.218 -2.651 1.00 0.00 C ATOM 983 O THR A 62 7.292 -9.687 -3.654 1.00 0.00 O ATOM 984 CB THR A 62 5.425 -9.075 -0.892 1.00 0.00 C ATOM 985 OG1 THR A 62 4.081 -8.897 -0.430 1.00 0.00 O ATOM 986 CG2 THR A 62 6.061 -7.709 -1.112 1.00 0.00 C ATOM 0 H THR A 62 4.235 -11.205 -1.102 1.00 0.00 H new ATOM 0 HA THR A 62 4.916 -9.269 -2.970 1.00 0.00 H new ATOM 0 HB THR A 62 6.016 -9.620 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.011 -8.048 0.054 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.073 -7.158 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.082 -7.837 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.483 -7.154 -1.851 1.00 0.00 H new ATOM 994 N LYS A 63 7.469 -11.154 -1.937 1.00 0.00 N ATOM 995 CA LYS A 63 8.825 -11.595 -2.271 1.00 0.00 C ATOM 996 C LYS A 63 8.943 -12.079 -3.705 1.00 0.00 C ATOM 997 O LYS A 63 9.772 -11.592 -4.456 1.00 0.00 O ATOM 998 CB LYS A 63 9.328 -12.671 -1.299 1.00 0.00 C ATOM 999 CG LYS A 63 9.744 -12.122 0.052 1.00 0.00 C ATOM 1000 CD LYS A 63 10.229 -13.202 1.019 1.00 0.00 C ATOM 1001 CE LYS A 63 11.411 -14.019 0.469 1.00 0.00 C ATOM 1002 NZ LYS A 63 12.564 -13.190 0.064 1.00 0.00 N ATOM 0 H LYS A 63 7.070 -11.619 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 63 9.461 -10.716 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.543 -13.413 -1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.176 -13.187 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.537 -11.388 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.900 -11.596 0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.524 -12.734 1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.403 -13.876 1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.735 -14.731 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.073 -14.600 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.375 -13.805 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.314 -12.637 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.816 -12.544 0.839 1.00 0.00 H new ATOM 1016 N LYS A 64 8.089 -12.999 -4.088 1.00 0.00 N ATOM 1017 CA LYS A 64 8.112 -13.559 -5.437 1.00 0.00 C ATOM 1018 C LYS A 64 7.915 -12.477 -6.499 1.00 0.00 C ATOM 1019 O LYS A 64 8.579 -12.487 -7.538 1.00 0.00 O ATOM 1020 CB LYS A 64 7.050 -14.646 -5.594 1.00 0.00 C ATOM 1021 CG LYS A 64 7.280 -15.882 -4.721 1.00 0.00 C ATOM 1022 CD LYS A 64 6.167 -16.924 -4.881 1.00 0.00 C ATOM 1023 CE LYS A 64 4.822 -16.414 -4.367 1.00 0.00 C ATOM 1024 NZ LYS A 64 3.751 -17.426 -4.506 1.00 0.00 N ATOM 0 H LYS A 64 7.361 -13.384 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 64 9.096 -14.004 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.075 -14.222 -5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.015 -14.955 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.237 -16.334 -4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.343 -15.579 -3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.073 -17.195 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.440 -17.831 -4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.919 -16.131 -3.319 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.543 -15.514 -4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.857 -17.037 -4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.639 -17.678 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.004 -18.276 -3.962 1.00 0.00 H new ATOM 1038 N MET A 65 7.028 -11.549 -6.226 1.00 0.00 N ATOM 1039 CA MET A 65 6.733 -10.486 -7.168 1.00 0.00 C ATOM 1040 C MET A 65 7.849 -9.458 -7.276 1.00 0.00 C ATOM 1041 O MET A 65 8.320 -9.171 -8.381 1.00 0.00 O ATOM 1042 CB MET A 65 5.404 -9.806 -6.846 1.00 0.00 C ATOM 1043 CG MET A 65 4.184 -10.678 -7.085 1.00 0.00 C ATOM 1044 SD MET A 65 3.974 -11.120 -8.824 1.00 0.00 S ATOM 1045 CE MET A 65 2.509 -12.148 -8.725 1.00 0.00 C ATOM 0 H MET A 65 6.495 -11.506 -5.358 1.00 0.00 H new ATOM 0 HA MET A 65 6.650 -10.966 -8.143 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.413 -9.492 -5.802 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.315 -8.903 -7.450 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.271 -11.588 -6.491 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.294 -10.154 -6.737 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.358 -12.659 -9.676 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.635 -12.886 -7.933 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.642 -11.525 -8.506 1.00 0.00 H new ATOM 1055 N VAL A 66 8.300 -8.942 -6.146 1.00 0.00 N ATOM 1056 CA VAL A 66 9.284 -7.857 -6.151 1.00 0.00 C ATOM 1057 C VAL A 66 10.701 -8.332 -6.451 1.00 0.00 C ATOM 1058 O VAL A 66 11.499 -7.587 -7.013 1.00 0.00 O ATOM 1059 CB VAL A 66 9.269 -6.984 -4.852 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.889 -6.388 -4.613 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.748 -7.759 -3.625 1.00 0.00 C ATOM 0 H VAL A 66 8.008 -9.248 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 66 8.963 -7.218 -6.974 1.00 0.00 H new ATOM 0 HB VAL A 66 9.975 -6.169 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.905 -5.786 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.612 -5.760 -5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.160 -7.191 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.719 -7.109 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.098 -8.618 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.769 -8.103 -3.788 1.00 0.00 H new ATOM 1071 N GLU A 67 11.021 -9.560 -6.104 1.00 0.00 N ATOM 1072 CA GLU A 67 12.356 -10.056 -6.360 1.00 0.00 C ATOM 1073 C GLU A 67 12.531 -10.440 -7.819 1.00 0.00 C ATOM 1074 O GLU A 67 13.589 -10.201 -8.408 1.00 0.00 O ATOM 1075 CB GLU A 67 12.736 -11.186 -5.409 1.00 0.00 C ATOM 1076 CG GLU A 67 12.711 -10.746 -3.952 1.00 0.00 C ATOM 1077 CD GLU A 67 13.160 -11.806 -3.002 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.329 -12.594 -2.518 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.371 -11.862 -2.696 1.00 0.00 O ATOM 0 H GLU A 67 10.390 -10.222 -5.653 1.00 0.00 H new ATOM 0 HA GLU A 67 13.053 -9.243 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.048 -12.020 -5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.733 -11.550 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.349 -9.870 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.698 -10.440 -3.690 1.00 0.00 H new ATOM 1086 N ASN A 68 11.473 -10.971 -8.423 1.00 0.00 N ATOM 1087 CA ASN A 68 11.503 -11.334 -9.857 1.00 0.00 C ATOM 1088 C ASN A 68 11.311 -10.090 -10.737 1.00 0.00 C ATOM 1089 O ASN A 68 11.587 -10.108 -11.947 1.00 0.00 O ATOM 1090 CB ASN A 68 10.426 -12.403 -10.175 1.00 0.00 C ATOM 1091 CG ASN A 68 10.324 -12.766 -11.662 1.00 0.00 C ATOM 1092 OD1 ASN A 68 11.058 -13.624 -12.158 1.00 0.00 O ATOM 1093 ND2 ASN A 68 9.390 -12.154 -12.369 1.00 0.00 N ATOM 0 H ASN A 68 10.586 -11.163 -7.957 1.00 0.00 H new ATOM 0 HA ASN A 68 12.481 -11.760 -10.080 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.647 -13.306 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.457 -12.040 -9.833 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.261 -12.387 -13.354 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.798 -11.448 -11.930 1.00 0.00 H new ATOM 1100 N ALA A 69 10.862 -9.020 -10.113 1.00 0.00 N ATOM 1101 CA ALA A 69 10.582 -7.770 -10.790 1.00 0.00 C ATOM 1102 C ALA A 69 11.804 -7.208 -11.473 1.00 0.00 C ATOM 1103 O ALA A 69 12.901 -7.189 -10.900 1.00 0.00 O ATOM 1104 CB ALA A 69 10.045 -6.756 -9.812 1.00 0.00 C ATOM 0 H ALA A 69 10.679 -8.994 -9.110 1.00 0.00 H new ATOM 0 HA ALA A 69 9.835 -7.980 -11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.839 -5.821 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.125 -7.133 -9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.783 -6.580 -9.029 1.00 0.00 H new ATOM 1110 N LYS A 70 11.624 -6.788 -12.700 1.00 0.00 N ATOM 1111 CA LYS A 70 12.684 -6.154 -13.434 1.00 0.00 C ATOM 1112 C LYS A 70 12.780 -4.715 -13.005 1.00 0.00 C ATOM 1113 O LYS A 70 13.780 -4.280 -12.447 1.00 0.00 O ATOM 1114 CB LYS A 70 12.434 -6.223 -14.930 1.00 0.00 C ATOM 1115 CG LYS A 70 12.344 -7.621 -15.473 1.00 0.00 C ATOM 1116 CD LYS A 70 12.188 -7.595 -16.969 1.00 0.00 C ATOM 1117 CE LYS A 70 12.126 -9.003 -17.548 1.00 0.00 C ATOM 1118 NZ LYS A 70 13.283 -9.833 -17.151 1.00 0.00 N ATOM 0 H LYS A 70 10.746 -6.876 -13.212 1.00 0.00 H new ATOM 0 HA LYS A 70 13.617 -6.677 -13.223 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.507 -5.696 -15.157 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.236 -5.695 -15.446 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.240 -8.180 -15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.498 -8.139 -15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.280 -7.052 -17.232 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.023 -7.054 -17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.207 -9.487 -17.219 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.083 -8.943 -18.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.301 -10.700 -17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.162 -9.299 -17.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.201 -10.085 -16.145 1.00 0.00 H new ATOM 1132 N LYS A 71 11.739 -3.981 -13.249 1.00 0.00 N ATOM 1133 CA LYS A 71 11.714 -2.610 -12.863 1.00 0.00 C ATOM 1134 C LYS A 71 10.806 -2.470 -11.680 1.00 0.00 C ATOM 1135 O LYS A 71 9.634 -2.806 -11.752 1.00 0.00 O ATOM 1136 CB LYS A 71 11.226 -1.735 -14.015 1.00 0.00 C ATOM 1137 CG LYS A 71 12.037 -1.872 -15.286 1.00 0.00 C ATOM 1138 CD LYS A 71 11.487 -1.012 -16.430 1.00 0.00 C ATOM 1139 CE LYS A 71 11.479 0.499 -16.117 1.00 0.00 C ATOM 1140 NZ LYS A 71 10.290 0.962 -15.360 1.00 0.00 N ATOM 0 H LYS A 71 10.894 -4.312 -13.715 1.00 0.00 H new ATOM 0 HA LYS A 71 12.720 -2.282 -12.602 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.187 -1.985 -14.231 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.243 -0.693 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.070 -1.587 -15.086 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.048 -2.917 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.085 -1.186 -17.324 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.471 -1.333 -16.659 1.00 0.00 H new ATOM 0 HE2 LYS A 71 12.375 0.744 -15.547 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.536 1.052 -17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.918 1.830 -15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.558 0.224 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.560 1.157 -14.375 1.00 0.00 H new ATOM 1154 N ILE A 72 11.344 -2.032 -10.606 1.00 0.00 N ATOM 1155 CA ILE A 72 10.585 -1.821 -9.422 1.00 0.00 C ATOM 1156 C ILE A 72 10.283 -0.363 -9.351 1.00 0.00 C ATOM 1157 O ILE A 72 11.197 0.453 -9.278 1.00 0.00 O ATOM 1158 CB ILE A 72 11.376 -2.260 -8.176 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.685 -3.758 -8.253 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.596 -1.942 -6.919 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.459 -4.284 -7.075 1.00 0.00 C ATOM 0 H ILE A 72 12.335 -1.806 -10.517 1.00 0.00 H new ATOM 0 HA ILE A 72 9.669 -2.411 -9.448 1.00 0.00 H new ATOM 0 HB ILE A 72 12.317 -1.711 -8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.748 -4.308 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.250 -3.956 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.168 -2.258 -6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.415 -0.869 -6.865 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.643 -2.470 -6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.638 -5.351 -7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.413 -3.762 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.887 -4.120 -6.162 1.00 0.00 H new ATOM 1173 N GLU A 73 9.033 -0.037 -9.370 1.00 0.00 N ATOM 1174 CA GLU A 73 8.628 1.334 -9.402 1.00 0.00 C ATOM 1175 C GLU A 73 7.987 1.649 -8.075 1.00 0.00 C ATOM 1176 O GLU A 73 7.155 0.869 -7.584 1.00 0.00 O ATOM 1177 CB GLU A 73 7.537 1.541 -10.453 1.00 0.00 C ATOM 1178 CG GLU A 73 7.707 0.806 -11.785 1.00 0.00 C ATOM 1179 CD GLU A 73 8.725 1.411 -12.706 1.00 0.00 C ATOM 1180 OE1 GLU A 73 8.361 2.348 -13.449 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.860 0.916 -12.772 1.00 0.00 O ATOM 0 H GLU A 73 8.265 -0.708 -9.364 1.00 0.00 H new ATOM 0 HA GLU A 73 9.495 1.957 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.585 1.237 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.466 2.608 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.989 -0.227 -11.582 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.744 0.779 -12.296 1.00 0.00 H new ATOM 1188 N VAL A 74 8.358 2.750 -7.500 1.00 0.00 N ATOM 1189 CA VAL A 74 7.738 3.215 -6.289 1.00 0.00 C ATOM 1190 C VAL A 74 6.928 4.474 -6.602 1.00 0.00 C ATOM 1191 O VAL A 74 7.474 5.471 -7.085 1.00 0.00 O ATOM 1192 CB VAL A 74 8.773 3.481 -5.141 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.322 2.170 -4.620 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.932 4.365 -5.611 1.00 0.00 C ATOM 0 H VAL A 74 9.099 3.355 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 74 7.079 2.429 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 74 8.246 4.007 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.040 2.367 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.505 1.563 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.817 1.635 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.626 4.525 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.453 3.875 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.543 5.326 -5.949 1.00 0.00 H new ATOM 1204 N GLU A 75 5.638 4.411 -6.386 1.00 0.00 N ATOM 1205 CA GLU A 75 4.758 5.520 -6.701 1.00 0.00 C ATOM 1206 C GLU A 75 4.280 6.197 -5.425 1.00 0.00 C ATOM 1207 O GLU A 75 3.678 5.557 -4.563 1.00 0.00 O ATOM 1208 CB GLU A 75 3.580 5.021 -7.544 1.00 0.00 C ATOM 1209 CG GLU A 75 2.640 6.109 -8.029 1.00 0.00 C ATOM 1210 CD GLU A 75 1.538 5.586 -8.925 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.808 5.260 -10.106 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.391 5.481 -8.470 1.00 0.00 O ATOM 0 H GLU A 75 5.166 3.598 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 75 5.306 6.262 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.971 4.486 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.009 4.302 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.194 6.606 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.213 6.862 -8.570 1.00 0.00 H new ATOM 1219 N PHE A 76 4.564 7.466 -5.301 1.00 0.00 N ATOM 1220 CA PHE A 76 4.208 8.231 -4.115 1.00 0.00 C ATOM 1221 C PHE A 76 2.929 9.002 -4.392 1.00 0.00 C ATOM 1222 O PHE A 76 2.836 9.692 -5.421 1.00 0.00 O ATOM 1223 CB PHE A 76 5.336 9.212 -3.777 1.00 0.00 C ATOM 1224 CG PHE A 76 6.697 8.571 -3.659 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.057 7.878 -2.522 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.619 8.679 -4.692 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.306 7.302 -2.408 1.00 0.00 C ATOM 1228 CE2 PHE A 76 8.869 8.103 -4.586 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.212 7.414 -3.440 1.00 0.00 C ATOM 0 H PHE A 76 5.050 8.008 -6.016 1.00 0.00 H new ATOM 0 HA PHE A 76 4.058 7.556 -3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.375 9.983 -4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.099 9.711 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.352 7.785 -1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.355 9.220 -5.589 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.573 6.764 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.577 8.191 -5.397 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.190 6.963 -3.352 1.00 0.00 H new ATOM 1239 N ASP A 77 1.953 8.901 -3.509 1.00 0.00 N ATOM 1240 CA ASP A 77 0.692 9.536 -3.712 1.00 0.00 C ATOM 1241 C ASP A 77 0.583 10.914 -3.043 1.00 0.00 C ATOM 1242 O ASP A 77 1.575 11.468 -2.547 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.496 8.622 -3.388 1.00 0.00 C ATOM 1244 CG ASP A 77 -0.743 8.290 -1.931 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -0.831 9.210 -1.120 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -1.007 7.121 -1.629 1.00 0.00 O ATOM 0 H ASP A 77 2.025 8.375 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 77 0.640 9.731 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.398 9.088 -3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.358 7.685 -3.928 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.621 11.491 -3.097 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.891 12.848 -2.617 1.00 0.00 C ATOM 1253 C LYS A 78 -0.959 12.921 -1.084 1.00 0.00 C ATOM 1254 O LYS A 78 -1.059 14.013 -0.521 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.220 13.363 -3.204 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.302 13.400 -4.722 1.00 0.00 C ATOM 1257 CD LYS A 78 -1.299 14.361 -5.303 1.00 0.00 C ATOM 1258 CE LYS A 78 -1.328 14.359 -6.826 1.00 0.00 C ATOM 1259 NZ LYS A 78 -0.307 15.258 -7.410 1.00 0.00 N ATOM 0 H LYS A 78 -1.443 11.024 -3.479 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.062 13.473 -2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.028 12.734 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.397 14.369 -2.825 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.125 12.401 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.307 13.692 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.505 15.367 -4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.300 14.095 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.165 13.344 -7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.317 14.665 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.366 15.222 -8.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.476 16.232 -7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.639 14.952 -7.106 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.936 11.780 -0.430 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.995 11.742 0.996 1.00 0.00 C ATOM 1275 C GLY A 79 0.327 12.030 1.608 1.00 0.00 C ATOM 1276 O GLY A 79 0.531 13.111 2.183 1.00 0.00 O ATOM 0 H GLY A 79 -0.876 10.865 -0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.726 12.469 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.340 10.760 1.320 1.00 0.00 H new ATOM 1280 N GLN A 80 1.233 11.103 1.476 1.00 0.00 N ATOM 1281 CA GLN A 80 2.547 11.201 2.070 1.00 0.00 C ATOM 1282 C GLN A 80 3.555 10.548 1.153 1.00 0.00 C ATOM 1283 O GLN A 80 3.215 9.633 0.415 1.00 0.00 O ATOM 1284 CB GLN A 80 2.580 10.478 3.428 1.00 0.00 C ATOM 1285 CG GLN A 80 1.708 11.081 4.522 1.00 0.00 C ATOM 1286 CD GLN A 80 2.258 12.376 5.096 1.00 0.00 C ATOM 1287 OE1 GLN A 80 3.020 12.365 6.069 1.00 0.00 O ATOM 1288 NE2 GLN A 80 1.897 13.477 4.521 1.00 0.00 N ATOM 0 H GLN A 80 1.083 10.244 0.947 1.00 0.00 H new ATOM 0 HA GLN A 80 2.787 12.254 2.217 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.274 9.443 3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.611 10.456 3.782 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.712 11.266 4.120 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.597 10.355 5.327 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.267 13.451 3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.243 14.371 4.869 1.00 0.00 H new ATOM 1297 N ARG A 81 4.777 11.026 1.190 1.00 0.00 N ATOM 1298 CA ARG A 81 5.837 10.429 0.417 1.00 0.00 C ATOM 1299 C ARG A 81 6.703 9.576 1.336 1.00 0.00 C ATOM 1300 O ARG A 81 7.153 8.487 0.983 1.00 0.00 O ATOM 1301 CB ARG A 81 6.697 11.512 -0.243 1.00 0.00 C ATOM 1302 CG ARG A 81 7.778 10.937 -1.123 1.00 0.00 C ATOM 1303 CD ARG A 81 8.625 11.992 -1.790 1.00 0.00 C ATOM 1304 NE ARG A 81 9.587 11.371 -2.709 1.00 0.00 N ATOM 1305 CZ ARG A 81 10.623 11.983 -3.302 1.00 0.00 C ATOM 1306 NH1 ARG A 81 10.905 13.256 -3.042 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.377 11.307 -4.147 1.00 0.00 N ATOM 0 H ARG A 81 5.061 11.830 1.750 1.00 0.00 H new ATOM 0 HA ARG A 81 5.401 9.809 -0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.059 12.165 -0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.153 12.130 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.419 10.290 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.320 10.311 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.988 12.687 -2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.156 12.572 -1.035 1.00 0.00 H new ATOM 0 HE ARG A 81 9.455 10.381 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.330 13.781 -2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.696 13.707 -3.501 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.170 10.328 -4.344 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.167 11.763 -4.603 1.00 0.00 H new ATOM 1321 N THR A 82 6.919 10.079 2.523 1.00 0.00 N ATOM 1322 CA THR A 82 7.742 9.430 3.495 1.00 0.00 C ATOM 1323 C THR A 82 7.158 9.645 4.871 1.00 0.00 C ATOM 1324 O THR A 82 6.616 10.720 5.174 1.00 0.00 O ATOM 1325 CB THR A 82 9.202 9.971 3.463 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.186 11.412 3.416 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.997 9.420 2.282 1.00 0.00 C ATOM 0 H THR A 82 6.521 10.963 2.841 1.00 0.00 H new ATOM 0 HA THR A 82 7.770 8.367 3.258 1.00 0.00 H new ATOM 0 HB THR A 82 9.698 9.634 4.373 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.106 11.749 3.398 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.008 9.826 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.041 8.333 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.510 9.707 1.350 1.00 0.00 H new ATOM 1335 N ASP A 83 7.250 8.648 5.675 1.00 0.00 N ATOM 1336 CA ASP A 83 6.793 8.688 7.035 1.00 0.00 C ATOM 1337 C ASP A 83 7.800 9.455 7.858 1.00 0.00 C ATOM 1338 O ASP A 83 9.015 9.318 7.638 1.00 0.00 O ATOM 1339 CB ASP A 83 6.665 7.266 7.561 1.00 0.00 C ATOM 1340 CG ASP A 83 6.314 7.187 9.017 1.00 0.00 C ATOM 1341 OD1 ASP A 83 7.224 7.156 9.846 1.00 0.00 O ATOM 1342 OD2 ASP A 83 5.121 7.111 9.344 1.00 0.00 O ATOM 0 H ASP A 83 7.656 7.751 5.406 1.00 0.00 H new ATOM 0 HA ASP A 83 5.821 9.178 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.902 6.743 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.606 6.741 7.395 1.00 0.00 H new ATOM 1347 N LYS A 84 7.302 10.244 8.787 1.00 0.00 N ATOM 1348 CA LYS A 84 8.104 11.108 9.651 1.00 0.00 C ATOM 1349 C LYS A 84 9.253 10.352 10.341 1.00 0.00 C ATOM 1350 O LYS A 84 10.372 10.863 10.434 1.00 0.00 O ATOM 1351 CB LYS A 84 7.192 11.729 10.717 1.00 0.00 C ATOM 1352 CG LYS A 84 7.890 12.664 11.694 1.00 0.00 C ATOM 1353 CD LYS A 84 6.952 13.086 12.810 1.00 0.00 C ATOM 1354 CE LYS A 84 7.649 14.003 13.799 1.00 0.00 C ATOM 1355 NZ LYS A 84 6.790 14.323 14.956 1.00 0.00 N ATOM 0 H LYS A 84 6.301 10.309 8.973 1.00 0.00 H new ATOM 0 HA LYS A 84 8.554 11.878 9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.395 12.280 10.216 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.718 10.926 11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.763 12.167 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 84 8.250 13.546 11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.086 13.595 12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.581 12.203 13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 84 8.566 13.529 14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 84 7.938 14.926 13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.304 14.951 15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.926 14.798 14.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.534 13.445 15.452 1.00 0.00 H new ATOM 1369 N TYR A 85 8.998 9.119 10.723 1.00 0.00 N ATOM 1370 CA TYR A 85 9.912 8.357 11.543 1.00 0.00 C ATOM 1371 C TYR A 85 10.930 7.566 10.667 1.00 0.00 C ATOM 1372 O TYR A 85 11.661 6.700 11.150 1.00 0.00 O ATOM 1373 CB TYR A 85 9.069 7.450 12.461 1.00 0.00 C ATOM 1374 CG TYR A 85 9.798 6.801 13.613 1.00 0.00 C ATOM 1375 CD1 TYR A 85 10.197 7.558 14.702 1.00 0.00 C ATOM 1376 CD2 TYR A 85 10.061 5.440 13.628 1.00 0.00 C ATOM 1377 CE1 TYR A 85 10.842 6.984 15.771 1.00 0.00 C ATOM 1378 CE2 TYR A 85 10.708 4.855 14.698 1.00 0.00 C ATOM 1379 CZ TYR A 85 11.097 5.635 15.766 1.00 0.00 C ATOM 1380 OH TYR A 85 11.751 5.059 16.837 1.00 0.00 O ATOM 0 H TYR A 85 8.147 8.616 10.472 1.00 0.00 H new ATOM 0 HA TYR A 85 10.522 9.016 12.162 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.248 8.042 12.866 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.625 6.664 11.851 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.997 8.619 14.711 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.756 4.829 12.791 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.147 7.591 16.611 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.908 3.794 14.698 1.00 0.00 H new ATOM 0 HH TYR A 85 11.853 4.097 16.679 1.00 0.00 H new ATOM 1390 N GLY A 86 10.953 7.865 9.380 1.00 0.00 N ATOM 1391 CA GLY A 86 11.972 7.296 8.504 1.00 0.00 C ATOM 1392 C GLY A 86 11.537 6.048 7.779 1.00 0.00 C ATOM 1393 O GLY A 86 12.296 5.092 7.663 1.00 0.00 O ATOM 0 H GLY A 86 10.290 8.489 8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.264 8.046 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.858 7.068 9.096 1.00 0.00 H new ATOM 1397 N ARG A 87 10.335 6.046 7.304 1.00 0.00 N ATOM 1398 CA ARG A 87 9.814 4.924 6.548 1.00 0.00 C ATOM 1399 C ARG A 87 9.289 5.419 5.212 1.00 0.00 C ATOM 1400 O ARG A 87 8.679 6.474 5.149 1.00 0.00 O ATOM 1401 CB ARG A 87 8.729 4.230 7.379 1.00 0.00 C ATOM 1402 CG ARG A 87 7.908 3.158 6.699 1.00 0.00 C ATOM 1403 CD ARG A 87 6.893 2.598 7.682 1.00 0.00 C ATOM 1404 NE ARG A 87 6.056 3.664 8.274 1.00 0.00 N ATOM 1405 CZ ARG A 87 5.097 3.482 9.189 1.00 0.00 C ATOM 1406 NH1 ARG A 87 4.834 2.263 9.644 1.00 0.00 N ATOM 1407 NH2 ARG A 87 4.432 4.525 9.672 1.00 0.00 N ATOM 0 H ARG A 87 9.676 6.816 7.422 1.00 0.00 H new ATOM 0 HA ARG A 87 10.597 4.194 6.341 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.207 3.785 8.252 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.045 4.995 7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.398 3.572 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.558 2.361 6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.255 1.875 7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.413 2.061 8.475 1.00 0.00 H new ATOM 0 HE ARG A 87 6.224 4.619 7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.363 1.464 9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.103 2.126 10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.652 5.466 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.701 4.385 10.370 1.00 0.00 H new ATOM 1421 N GLY A 88 9.544 4.688 4.162 1.00 0.00 N ATOM 1422 CA GLY A 88 9.089 5.095 2.855 1.00 0.00 C ATOM 1423 C GLY A 88 7.649 4.700 2.653 1.00 0.00 C ATOM 1424 O GLY A 88 7.226 3.650 3.145 1.00 0.00 O ATOM 0 H GLY A 88 10.062 3.810 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.195 6.174 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.710 4.634 2.087 1.00 0.00 H new ATOM 1428 N LEU A 89 6.894 5.521 1.974 1.00 0.00 N ATOM 1429 CA LEU A 89 5.493 5.249 1.737 1.00 0.00 C ATOM 1430 C LEU A 89 5.210 5.352 0.250 1.00 0.00 C ATOM 1431 O LEU A 89 5.248 6.441 -0.314 1.00 0.00 O ATOM 1432 CB LEU A 89 4.620 6.247 2.514 1.00 0.00 C ATOM 1433 CG LEU A 89 4.776 6.264 4.045 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.890 7.330 4.655 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.443 4.907 4.642 1.00 0.00 C ATOM 0 H LEU A 89 7.227 6.396 1.569 1.00 0.00 H new ATOM 0 HA LEU A 89 5.255 4.243 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.835 7.248 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.576 6.037 2.282 1.00 0.00 H new ATOM 0 HG LEU A 89 5.817 6.494 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.012 7.329 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.170 8.306 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.849 7.123 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.561 4.947 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.413 4.645 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.115 4.154 4.231 1.00 0.00 H new ATOM 1447 N ALA A 90 4.971 4.221 -0.394 1.00 0.00 N ATOM 1448 CA ALA A 90 4.733 4.221 -1.831 1.00 0.00 C ATOM 1449 C ALA A 90 3.944 2.996 -2.275 1.00 0.00 C ATOM 1450 O ALA A 90 3.769 2.044 -1.505 1.00 0.00 O ATOM 1451 CB ALA A 90 6.066 4.262 -2.576 1.00 0.00 C ATOM 0 H ALA A 90 4.936 3.302 0.047 1.00 0.00 H new ATOM 0 HA ALA A 90 4.143 5.106 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.882 4.262 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.609 5.166 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.659 3.387 -2.309 1.00 0.00 H new ATOM 1457 N TYR A 91 3.441 3.047 -3.492 1.00 0.00 N ATOM 1458 CA TYR A 91 2.835 1.899 -4.143 1.00 0.00 C ATOM 1459 C TYR A 91 3.948 1.232 -4.906 1.00 0.00 C ATOM 1460 O TYR A 91 4.804 1.929 -5.446 1.00 0.00 O ATOM 1461 CB TYR A 91 1.782 2.310 -5.174 1.00 0.00 C ATOM 1462 CG TYR A 91 0.712 3.248 -4.696 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.101 2.932 -3.627 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.498 4.447 -5.350 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.095 3.790 -3.223 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.486 5.308 -4.952 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.281 4.979 -3.888 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.282 5.837 -3.497 1.00 0.00 O ATOM 0 H TYR A 91 3.440 3.892 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 91 2.356 1.269 -3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.293 2.775 -6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.302 1.407 -5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.046 2.000 -3.102 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.121 4.709 -6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.728 3.532 -2.387 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.635 6.242 -5.474 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.043 6.251 -2.641 1.00 0.00 H new ATOM 1478 N ILE A 92 3.981 -0.069 -4.961 1.00 0.00 N ATOM 1479 CA ILE A 92 5.061 -0.693 -5.670 1.00 0.00 C ATOM 1480 C ILE A 92 4.565 -1.418 -6.929 1.00 0.00 C ATOM 1481 O ILE A 92 3.502 -2.088 -6.923 1.00 0.00 O ATOM 1482 CB ILE A 92 5.895 -1.631 -4.750 1.00 0.00 C ATOM 1483 CG1 ILE A 92 7.266 -1.881 -5.349 1.00 0.00 C ATOM 1484 CG2 ILE A 92 5.189 -2.970 -4.529 1.00 0.00 C ATOM 1485 CD1 ILE A 92 8.210 -2.543 -4.386 1.00 0.00 C ATOM 0 H ILE A 92 3.299 -0.700 -4.540 1.00 0.00 H new ATOM 0 HA ILE A 92 5.731 0.101 -5.999 1.00 0.00 H new ATOM 0 HB ILE A 92 6.002 -1.131 -3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.162 -2.506 -6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.693 -0.933 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.799 -3.601 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.221 -2.798 -4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 92 5.044 -3.467 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.175 -2.697 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.341 -1.908 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.801 -3.505 -4.079 1.00 0.00 H new ATOM 1497 N TYR A 93 5.285 -1.230 -7.999 1.00 0.00 N ATOM 1498 CA TYR A 93 5.009 -1.885 -9.252 1.00 0.00 C ATOM 1499 C TYR A 93 6.173 -2.779 -9.596 1.00 0.00 C ATOM 1500 O TYR A 93 7.326 -2.399 -9.407 1.00 0.00 O ATOM 1501 CB TYR A 93 4.830 -0.889 -10.416 1.00 0.00 C ATOM 1502 CG TYR A 93 3.679 0.105 -10.335 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.646 1.111 -9.375 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.641 0.054 -11.259 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.610 2.026 -9.335 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.610 0.973 -11.232 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.598 1.956 -10.269 1.00 0.00 C ATOM 1508 OH TYR A 93 0.575 2.883 -10.251 1.00 0.00 O ATOM 0 H TYR A 93 6.093 -0.608 -8.028 1.00 0.00 H new ATOM 0 HA TYR A 93 4.080 -2.441 -9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.755 -0.321 -10.515 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.710 -1.465 -11.333 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.443 1.179 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.641 -0.719 -12.013 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.594 2.793 -8.575 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.817 0.920 -11.963 1.00 0.00 H new ATOM 0 HH TYR A 93 0.920 3.756 -10.531 1.00 0.00 H new ATOM 1518 N ALA A 94 5.871 -3.937 -10.090 1.00 0.00 N ATOM 1519 CA ALA A 94 6.845 -4.861 -10.563 1.00 0.00 C ATOM 1520 C ALA A 94 6.725 -4.898 -12.065 1.00 0.00 C ATOM 1521 O ALA A 94 5.809 -5.531 -12.609 1.00 0.00 O ATOM 1522 CB ALA A 94 6.598 -6.244 -9.981 1.00 0.00 C ATOM 0 H ALA A 94 4.912 -4.273 -10.177 1.00 0.00 H new ATOM 0 HA ALA A 94 7.845 -4.553 -10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.353 -6.936 -10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.655 -6.197 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.608 -6.592 -10.277 1.00 0.00 H new ATOM 1528 N ASP A 95 7.617 -4.186 -12.722 1.00 0.00 N ATOM 1529 CA ASP A 95 7.655 -4.034 -14.180 1.00 0.00 C ATOM 1530 C ASP A 95 6.268 -3.724 -14.746 1.00 0.00 C ATOM 1531 O ASP A 95 5.672 -4.515 -15.474 1.00 0.00 O ATOM 1532 CB ASP A 95 8.313 -5.257 -14.860 1.00 0.00 C ATOM 1533 CG ASP A 95 8.426 -5.130 -16.366 1.00 0.00 C ATOM 1534 OD1 ASP A 95 9.235 -4.321 -16.844 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.729 -5.872 -17.088 1.00 0.00 O ATOM 0 H ASP A 95 8.364 -3.677 -12.250 1.00 0.00 H new ATOM 0 HA ASP A 95 8.285 -3.174 -14.409 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.309 -5.402 -14.441 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.734 -6.149 -14.622 1.00 0.00 H new ATOM 1540 N GLY A 96 5.697 -2.636 -14.254 1.00 0.00 N ATOM 1541 CA GLY A 96 4.402 -2.173 -14.731 1.00 0.00 C ATOM 1542 C GLY A 96 3.218 -2.789 -14.003 1.00 0.00 C ATOM 1543 O GLY A 96 2.133 -2.201 -13.971 1.00 0.00 O ATOM 0 H GLY A 96 6.110 -2.056 -13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.355 -1.089 -14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.317 -2.396 -15.795 1.00 0.00 H new ATOM 1547 N LYS A 97 3.423 -3.945 -13.418 1.00 0.00 N ATOM 1548 CA LYS A 97 2.364 -4.667 -12.727 1.00 0.00 C ATOM 1549 C LYS A 97 2.352 -4.243 -11.271 1.00 0.00 C ATOM 1550 O LYS A 97 3.337 -4.421 -10.569 1.00 0.00 O ATOM 1551 CB LYS A 97 2.620 -6.170 -12.840 1.00 0.00 C ATOM 1552 CG LYS A 97 2.728 -6.665 -14.281 1.00 0.00 C ATOM 1553 CD LYS A 97 3.114 -8.142 -14.364 1.00 0.00 C ATOM 1554 CE LYS A 97 4.502 -8.420 -13.784 1.00 0.00 C ATOM 1555 NZ LYS A 97 5.564 -7.658 -14.482 1.00 0.00 N ATOM 0 H LYS A 97 4.327 -4.418 -13.404 1.00 0.00 H new ATOM 0 HA LYS A 97 1.397 -4.441 -13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.541 -6.414 -12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.813 -6.706 -12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.774 -6.513 -14.787 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.469 -6.068 -14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.375 -8.738 -13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.088 -8.463 -15.405 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.509 -8.163 -12.725 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.716 -9.486 -13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.415 -8.249 -14.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.231 -7.387 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.792 -6.802 -13.937 1.00 0.00 H new ATOM 1569 N MET A 98 1.270 -3.688 -10.812 1.00 0.00 N ATOM 1570 CA MET A 98 1.229 -3.169 -9.473 1.00 0.00 C ATOM 1571 C MET A 98 0.913 -4.238 -8.428 1.00 0.00 C ATOM 1572 O MET A 98 -0.234 -4.653 -8.245 1.00 0.00 O ATOM 1573 CB MET A 98 0.309 -1.958 -9.363 1.00 0.00 C ATOM 1574 CG MET A 98 0.284 -1.354 -7.977 1.00 0.00 C ATOM 1575 SD MET A 98 -0.557 0.232 -7.896 1.00 0.00 S ATOM 1576 CE MET A 98 -2.145 -0.194 -8.581 1.00 0.00 C ATOM 0 H MET A 98 0.405 -3.582 -11.342 1.00 0.00 H new ATOM 0 HA MET A 98 2.238 -2.825 -9.246 1.00 0.00 H new ATOM 0 HB2 MET A 98 0.630 -1.200 -10.077 1.00 0.00 H new ATOM 0 HB3 MET A 98 -0.703 -2.252 -9.643 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.205 -2.050 -7.296 1.00 0.00 H new ATOM 0 HG3 MET A 98 1.308 -1.231 -7.625 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.925 0.369 -8.069 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.160 0.049 -9.643 1.00 0.00 H new ATOM 0 HE3 MET A 98 -2.323 -1.261 -8.451 1.00 0.00 H new ATOM 1586 N VAL A 99 1.956 -4.650 -7.723 1.00 0.00 N ATOM 1587 CA VAL A 99 1.874 -5.679 -6.680 1.00 0.00 C ATOM 1588 C VAL A 99 1.055 -5.156 -5.508 1.00 0.00 C ATOM 1589 O VAL A 99 0.381 -5.911 -4.814 1.00 0.00 O ATOM 1590 CB VAL A 99 3.296 -6.056 -6.171 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.253 -7.194 -5.155 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.206 -6.407 -7.331 1.00 0.00 C ATOM 0 H VAL A 99 2.897 -4.279 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 99 1.399 -6.563 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 99 3.702 -5.181 -5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.266 -7.426 -4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.652 -6.893 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.810 -8.077 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.194 -6.667 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.791 -7.255 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.288 -5.551 -8.001 1.00 0.00 H new ATOM 1602 N ASN A 100 1.104 -3.848 -5.337 1.00 0.00 N ATOM 1603 CA ASN A 100 0.414 -3.148 -4.255 1.00 0.00 C ATOM 1604 C ASN A 100 -1.091 -3.488 -4.210 1.00 0.00 C ATOM 1605 O ASN A 100 -1.605 -3.997 -3.181 1.00 0.00 O ATOM 1606 CB ASN A 100 0.623 -1.639 -4.461 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.118 -0.762 -3.489 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -1.245 -0.384 -3.726 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.527 -0.398 -2.425 1.00 0.00 N ATOM 0 H ASN A 100 1.631 -3.227 -5.952 1.00 0.00 H new ATOM 0 HA ASN A 100 0.829 -3.468 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.688 -1.420 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.314 -1.378 -5.473 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.087 0.229 -1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.475 -0.738 -2.262 1.00 0.00 H new ATOM 1616 N GLU A 101 -1.783 -3.348 -5.341 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.164 -3.640 -5.319 1.00 0.00 C ATOM 1618 C GLU A 101 -3.378 -5.125 -5.338 1.00 0.00 C ATOM 1619 O GLU A 101 -4.315 -5.590 -4.759 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.966 -2.960 -6.429 1.00 0.00 C ATOM 1621 CG GLU A 101 -3.801 -3.519 -7.833 1.00 0.00 C ATOM 1622 CD GLU A 101 -4.903 -3.022 -8.748 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.041 -3.557 -8.678 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -4.681 -2.062 -9.514 1.00 0.00 O ATOM 0 H GLU A 101 -1.404 -3.044 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.548 -3.223 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.022 -3.010 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.692 -1.905 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.831 -3.225 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.815 -4.608 -7.799 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.458 -5.869 -5.969 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.552 -7.329 -6.072 1.00 0.00 C ATOM 1633 C ALA A 102 -2.646 -7.968 -4.688 1.00 0.00 C ATOM 1634 O ALA A 102 -3.415 -8.914 -4.480 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.371 -7.895 -6.851 1.00 0.00 C ATOM 0 H ALA A 102 -1.632 -5.476 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.464 -7.570 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.463 -8.979 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.362 -7.473 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.442 -7.639 -6.341 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.890 -7.418 -3.746 1.00 0.00 N ATOM 1642 CA LEU A 103 -1.936 -7.851 -2.358 1.00 0.00 C ATOM 1643 C LEU A 103 -3.327 -7.645 -1.792 1.00 0.00 C ATOM 1644 O LEU A 103 -3.904 -8.549 -1.169 1.00 0.00 O ATOM 1645 CB LEU A 103 -0.912 -7.084 -1.520 1.00 0.00 C ATOM 1646 CG LEU A 103 0.556 -7.370 -1.822 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.439 -6.412 -1.054 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.902 -8.802 -1.448 1.00 0.00 C ATOM 0 H LEU A 103 -1.230 -6.661 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.690 -8.912 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.088 -6.017 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.095 -7.306 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 103 0.725 -7.234 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.485 -6.624 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.206 -5.388 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.263 -6.533 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.952 -8.992 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.722 -8.954 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.280 -9.489 -2.023 1.00 0.00 H new ATOM 1660 N VAL A 104 -3.881 -6.476 -2.036 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.233 -6.171 -1.559 1.00 0.00 C ATOM 1662 C VAL A 104 -6.308 -6.988 -2.332 1.00 0.00 C ATOM 1663 O VAL A 104 -7.267 -7.470 -1.737 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.537 -4.641 -1.615 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -6.948 -4.328 -1.125 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.519 -3.880 -0.778 1.00 0.00 C ATOM 0 H VAL A 104 -3.430 -5.722 -2.555 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.278 -6.472 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.467 -4.325 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.122 -3.253 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.674 -4.845 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.057 -4.662 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.737 -2.813 -0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.572 -4.219 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.518 -4.062 -1.169 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.093 -7.181 -3.640 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.025 -7.936 -4.515 1.00 0.00 C ATOM 1678 C ARG A 105 -7.215 -9.347 -3.995 1.00 0.00 C ATOM 1679 O ARG A 105 -8.316 -9.881 -3.989 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.496 -8.054 -5.971 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.201 -6.748 -6.698 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.420 -5.873 -6.877 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.428 -6.506 -7.715 1.00 0.00 N ATOM 1684 CZ ARG A 105 -8.682 -6.178 -8.990 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -7.963 -5.233 -9.612 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -9.643 -6.817 -9.646 1.00 0.00 N ATOM 0 H ARG A 105 -5.273 -6.823 -4.129 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.963 -7.381 -4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.582 -8.648 -5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.228 -8.611 -6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.444 -6.194 -6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.777 -6.973 -7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.850 -5.647 -5.901 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.122 -4.924 -7.322 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.983 -7.255 -7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.212 -4.754 -9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.167 -4.993 -10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.179 -7.549 -9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.845 -6.576 -10.616 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.126 -9.945 -3.567 1.00 0.00 N ATOM 1701 CA GLN A 106 -6.138 -11.311 -3.088 1.00 0.00 C ATOM 1702 C GLN A 106 -6.555 -11.418 -1.637 1.00 0.00 C ATOM 1703 O GLN A 106 -6.696 -12.527 -1.116 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.772 -11.945 -3.264 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.367 -12.167 -4.703 1.00 0.00 C ATOM 1706 CD GLN A 106 -5.342 -13.057 -5.432 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -6.303 -12.585 -6.045 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.142 -14.336 -5.340 1.00 0.00 N ATOM 0 H GLN A 106 -5.208 -9.500 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.878 -11.842 -3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.026 -11.312 -2.783 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.760 -12.903 -2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.301 -11.206 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.373 -12.614 -4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.336 -14.690 -4.825 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.791 -14.987 -5.783 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.752 -10.295 -0.989 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.087 -10.317 0.410 1.00 0.00 C ATOM 1719 C GLY A 107 -5.924 -10.809 1.240 1.00 0.00 C ATOM 1720 O GLY A 107 -6.108 -11.494 2.237 1.00 0.00 O ATOM 0 H GLY A 107 -6.687 -9.366 -1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.372 -9.316 0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.951 -10.962 0.570 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.718 -10.477 0.792 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.483 -10.834 1.489 1.00 0.00 C ATOM 1726 C LEU A 108 -3.126 -9.724 2.432 1.00 0.00 C ATOM 1727 O LEU A 108 -2.188 -9.813 3.223 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.345 -11.026 0.485 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.462 -12.221 -0.447 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.388 -12.156 -1.513 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.323 -13.508 0.336 1.00 0.00 C ATOM 0 H LEU A 108 -4.567 -9.950 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.632 -11.765 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.270 -10.124 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.411 -11.115 1.040 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.442 -12.197 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.480 -13.017 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.504 -11.239 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.406 -12.166 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.408 -14.357 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.350 -13.532 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.110 -13.563 1.088 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.878 -8.683 2.334 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.707 -7.527 3.114 1.00 0.00 C ATOM 1745 C ALA A 109 -5.040 -6.869 3.252 1.00 0.00 C ATOM 1746 O ALA A 109 -5.984 -7.215 2.532 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.725 -6.585 2.440 1.00 0.00 C ATOM 0 H ALA A 109 -4.658 -8.621 1.679 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.309 -7.785 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.599 -5.692 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.763 -7.084 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.107 -6.302 1.459 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.124 -5.968 4.158 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.281 -5.196 4.383 1.00 0.00 C ATOM 1755 C LYS A 110 -5.976 -3.847 3.786 1.00 0.00 C ATOM 1756 O LYS A 110 -4.787 -3.492 3.688 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.478 -5.084 5.883 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.806 -4.510 6.251 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.031 -4.474 7.737 1.00 0.00 C ATOM 1760 CE LYS A 110 -7.976 -5.856 8.376 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.248 -5.795 9.829 1.00 0.00 N ATOM 0 H LYS A 110 -4.355 -5.741 4.788 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.184 -5.622 3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.377 -6.072 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.689 -4.460 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.883 -3.499 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.594 -5.099 5.782 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.278 -3.835 8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.002 -4.022 7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.705 -6.509 7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.993 -6.297 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.852 -6.638 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.809 -4.941 10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.275 -5.763 9.989 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.962 -3.113 3.341 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.657 -1.829 2.781 1.00 0.00 C ATOM 1777 C VAL A 111 -6.377 -0.835 3.903 1.00 0.00 C ATOM 1778 O VAL A 111 -7.114 -0.758 4.913 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.755 -1.275 1.787 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.038 -0.881 2.490 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.222 -0.109 0.962 1.00 0.00 C ATOM 0 H VAL A 111 -7.949 -3.372 3.354 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.766 -1.960 2.168 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.996 -2.098 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.754 -0.508 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.457 -1.750 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.827 -0.101 3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.002 0.248 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.919 0.699 1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.363 -0.439 0.378 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.279 -0.161 3.797 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.989 0.885 4.715 1.00 0.00 C ATOM 1793 C ALA A 112 -5.533 2.139 4.105 1.00 0.00 C ATOM 1794 O ALA A 112 -5.133 2.518 3.011 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.487 1.011 4.937 1.00 0.00 C ATOM 0 H ALA A 112 -4.569 -0.318 3.082 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.438 0.687 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.290 1.818 5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.099 0.075 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.996 1.231 3.989 1.00 0.00 H new ATOM 1801 N TYR A 113 -6.431 2.779 4.774 1.00 0.00 N ATOM 1802 CA TYR A 113 -7.019 3.961 4.227 1.00 0.00 C ATOM 1803 C TYR A 113 -6.201 5.156 4.627 1.00 0.00 C ATOM 1804 O TYR A 113 -5.591 5.171 5.710 1.00 0.00 O ATOM 1805 CB TYR A 113 -8.501 4.116 4.636 1.00 0.00 C ATOM 1806 CG TYR A 113 -8.757 4.374 6.110 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -8.686 3.350 7.050 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -9.085 5.648 6.553 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -8.929 3.595 8.387 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -9.328 5.898 7.883 1.00 0.00 C ATOM 1811 CZ TYR A 113 -9.250 4.872 8.797 1.00 0.00 C ATOM 1812 OH TYR A 113 -9.485 5.129 10.135 1.00 0.00 O ATOM 0 H TYR A 113 -6.775 2.508 5.695 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.015 3.879 3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.932 4.937 4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.034 3.210 4.347 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.437 2.349 6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.150 6.457 5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.868 2.792 9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -9.579 6.896 8.209 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.555 6.096 10.275 1.00 0.00 H new ATOM 1822 N VAL A 114 -6.150 6.119 3.765 1.00 0.00 N ATOM 1823 CA VAL A 114 -5.407 7.313 4.011 1.00 0.00 C ATOM 1824 C VAL A 114 -6.342 8.274 4.714 1.00 0.00 C ATOM 1825 O VAL A 114 -7.564 8.152 4.583 1.00 0.00 O ATOM 1826 CB VAL A 114 -4.862 7.931 2.685 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -3.971 9.145 2.947 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -4.097 6.885 1.888 1.00 0.00 C ATOM 0 H VAL A 114 -6.626 6.100 2.863 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.534 7.098 4.628 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.721 8.268 2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.613 9.545 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.544 9.911 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.120 8.846 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.723 7.331 0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.258 6.518 2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.761 6.055 1.646 1.00 0.00 H new ATOM 1838 N TYR A 115 -5.812 9.157 5.493 1.00 0.00 N ATOM 1839 CA TYR A 115 -6.640 10.077 6.207 1.00 0.00 C ATOM 1840 C TYR A 115 -6.762 11.392 5.514 1.00 0.00 C ATOM 1841 O TYR A 115 -7.854 11.790 5.188 1.00 0.00 O ATOM 1842 CB TYR A 115 -6.152 10.302 7.639 1.00 0.00 C ATOM 1843 CG TYR A 115 -6.366 9.136 8.555 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -5.430 8.122 8.661 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -7.518 9.053 9.318 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -5.642 7.054 9.500 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -7.735 7.995 10.160 1.00 0.00 C ATOM 1848 CZ TYR A 115 -6.798 6.997 10.248 1.00 0.00 C ATOM 1849 OH TYR A 115 -7.029 5.918 11.085 1.00 0.00 O ATOM 0 H TYR A 115 -4.810 9.263 5.653 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.625 9.612 6.241 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.088 10.539 7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.663 11.172 8.052 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -4.522 8.170 8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -8.258 9.836 9.248 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.908 6.265 9.572 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.638 7.947 10.751 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.887 5.504 10.856 1.00 0.00 H new ATOM 1859 N LYS A 116 -5.616 12.005 5.212 1.00 0.00 N ATOM 1860 CA LYS A 116 -5.526 13.408 4.830 1.00 0.00 C ATOM 1861 C LYS A 116 -5.707 14.294 6.076 1.00 0.00 C ATOM 1862 O LYS A 116 -6.712 14.176 6.793 1.00 0.00 O ATOM 1863 CB LYS A 116 -6.448 13.802 3.666 1.00 0.00 C ATOM 1864 CG LYS A 116 -5.841 13.548 2.295 1.00 0.00 C ATOM 1865 CD LYS A 116 -4.792 14.611 1.971 1.00 0.00 C ATOM 1866 CE LYS A 116 -4.239 14.499 0.557 1.00 0.00 C ATOM 1867 NZ LYS A 116 -3.298 15.611 0.264 1.00 0.00 N ATOM 0 H LYS A 116 -4.713 11.530 5.227 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.527 13.576 4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.382 13.246 3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.698 14.859 3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.385 12.558 2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.624 13.557 1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.233 15.599 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.970 14.530 2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.728 13.544 0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.059 14.513 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -3.701 16.220 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -3.143 16.171 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -2.391 15.221 -0.064 1.00 0.00 H new ATOM 1881 N PRO A 117 -4.732 15.202 6.331 1.00 0.00 N ATOM 1882 CA PRO A 117 -4.612 15.996 7.584 1.00 0.00 C ATOM 1883 C PRO A 117 -5.891 16.660 8.122 1.00 0.00 C ATOM 1884 O PRO A 117 -5.995 16.899 9.333 1.00 0.00 O ATOM 1885 CB PRO A 117 -3.558 17.068 7.248 1.00 0.00 C ATOM 1886 CG PRO A 117 -3.304 16.947 5.782 1.00 0.00 C ATOM 1887 CD PRO A 117 -3.633 15.534 5.413 1.00 0.00 C ATOM 0 HA PRO A 117 -4.352 15.317 8.396 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -3.920 18.065 7.501 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -2.643 16.908 7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.921 17.649 5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.265 17.178 5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -3.938 15.450 4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -2.778 14.871 5.550 1.00 0.00 H new ATOM 1895 N ASN A 118 -6.854 16.944 7.260 1.00 0.00 N ATOM 1896 CA ASN A 118 -8.063 17.630 7.698 1.00 0.00 C ATOM 1897 C ASN A 118 -9.305 17.038 7.007 1.00 0.00 C ATOM 1898 O ASN A 118 -10.285 17.728 6.752 1.00 0.00 O ATOM 1899 CB ASN A 118 -7.922 19.145 7.430 1.00 0.00 C ATOM 1900 CG ASN A 118 -9.047 20.013 8.019 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -9.398 21.040 7.448 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -9.574 19.653 9.165 1.00 0.00 N ATOM 0 H ASN A 118 -6.826 16.715 6.266 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.196 17.484 8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.970 19.484 7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.884 19.307 6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.292 20.232 9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.266 18.794 9.621 1.00 0.00 H new ATOM 1909 N ASN A 119 -9.255 15.735 6.732 1.00 0.00 N ATOM 1910 CA ASN A 119 -10.412 15.018 6.138 1.00 0.00 C ATOM 1911 C ASN A 119 -11.612 15.090 7.066 1.00 0.00 C ATOM 1912 O ASN A 119 -12.662 15.610 6.714 1.00 0.00 O ATOM 1913 CB ASN A 119 -10.041 13.559 5.869 1.00 0.00 C ATOM 1914 CG ASN A 119 -11.213 12.654 5.491 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -11.824 12.015 6.352 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -11.517 12.571 4.229 1.00 0.00 N ATOM 0 H ASN A 119 -8.439 15.148 6.905 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.674 15.497 5.194 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -9.305 13.529 5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -9.559 13.152 6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.280 11.965 3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.993 13.112 3.541 1.00 0.00 H new ATOM 1923 N THR A 120 -11.441 14.563 8.239 1.00 0.00 N ATOM 1924 CA THR A 120 -12.441 14.633 9.259 1.00 0.00 C ATOM 1925 C THR A 120 -11.698 14.879 10.575 1.00 0.00 C ATOM 1926 O THR A 120 -12.209 14.679 11.676 1.00 0.00 O ATOM 1927 CB THR A 120 -13.293 13.314 9.287 1.00 0.00 C ATOM 1928 OG1 THR A 120 -14.428 13.453 10.152 1.00 0.00 O ATOM 1929 CG2 THR A 120 -12.461 12.108 9.728 1.00 0.00 C ATOM 0 H THR A 120 -10.594 14.067 8.518 1.00 0.00 H new ATOM 0 HA THR A 120 -13.152 15.439 9.077 1.00 0.00 H new ATOM 0 HB THR A 120 -13.637 13.141 8.267 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.152 13.886 10.987 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.088 11.216 9.734 1.00 0.00 H new ATOM 0 HG22 THR A 120 -11.632 11.965 9.035 1.00 0.00 H new ATOM 0 HG23 THR A 120 -12.069 12.283 10.730 1.00 0.00 H new ATOM 1937 N HIS A 121 -10.485 15.360 10.411 1.00 0.00 N ATOM 1938 CA HIS A 121 -9.583 15.623 11.486 1.00 0.00 C ATOM 1939 C HIS A 121 -9.367 17.117 11.560 1.00 0.00 C ATOM 1940 O HIS A 121 -9.980 17.765 12.409 1.00 0.00 O ATOM 1941 CB HIS A 121 -8.252 14.883 11.255 1.00 0.00 C ATOM 1942 CG HIS A 121 -7.198 15.161 12.287 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -6.118 15.967 12.042 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -7.062 14.731 13.562 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -5.360 16.022 13.117 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -5.912 15.281 14.053 1.00 0.00 N ATOM 1947 OXT HIS A 121 -8.638 17.656 10.718 1.00 0.00 O ATOM 0 H HIS A 121 -10.097 15.582 9.494 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.997 15.265 12.429 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.446 13.811 11.232 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.864 15.158 10.274 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -5.930 16.450 11.163 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.736 14.075 14.093 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -4.441 16.581 13.214 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -3.751 30.797 -4.436 1.00 0.00 N ATOM 1958 CA GLY B 122 -4.064 29.917 -3.306 1.00 0.00 C ATOM 1959 C GLY B 122 -5.167 28.963 -3.669 1.00 0.00 C ATOM 1960 O GLY B 122 -5.491 28.833 -4.846 1.00 0.00 O ATOM 0 HA2 GLY B 122 -3.174 29.359 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -4.361 30.514 -2.444 1.00 0.00 H new ATOM 1966 N SER B 123 -5.715 28.269 -2.663 1.00 0.00 N ATOM 1967 CA SER B 123 -6.864 27.357 -2.814 1.00 0.00 C ATOM 1968 C SER B 123 -6.555 26.140 -3.704 1.00 0.00 C ATOM 1969 O SER B 123 -7.467 25.454 -4.174 1.00 0.00 O ATOM 1970 CB SER B 123 -8.073 28.133 -3.349 1.00 0.00 C ATOM 1971 OG SER B 123 -8.326 29.268 -2.535 1.00 0.00 O ATOM 0 H SER B 123 -5.369 28.324 -1.705 1.00 0.00 H new ATOM 0 HA SER B 123 -7.093 26.957 -1.826 1.00 0.00 H new ATOM 0 HB2 SER B 123 -7.887 28.447 -4.376 1.00 0.00 H new ATOM 0 HB3 SER B 123 -8.950 27.486 -3.367 1.00 0.00 H new ATOM 0 HG SER B 123 -9.099 29.757 -2.887 1.00 0.00 H new ATOM 1977 N VAL B 124 -5.284 25.841 -3.875 1.00 0.00 N ATOM 1978 CA VAL B 124 -4.880 24.717 -4.693 1.00 0.00 C ATOM 1979 C VAL B 124 -5.016 23.423 -3.880 1.00 0.00 C ATOM 1980 O VAL B 124 -5.418 22.371 -4.398 1.00 0.00 O ATOM 1981 CB VAL B 124 -3.430 24.902 -5.257 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -2.402 25.071 -4.149 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -3.045 23.763 -6.188 1.00 0.00 C ATOM 0 H VAL B 124 -4.512 26.361 -3.458 1.00 0.00 H new ATOM 0 HA VAL B 124 -5.538 24.657 -5.560 1.00 0.00 H new ATOM 0 HB VAL B 124 -3.434 25.824 -5.838 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -1.412 25.196 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -2.649 25.950 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -2.407 24.188 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -2.033 23.924 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -3.086 22.819 -5.644 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -3.740 23.728 -7.027 1.00 0.00 H new ATOM 1993 N ALA B 125 -4.742 23.536 -2.601 1.00 0.00 N ATOM 1994 CA ALA B 125 -4.866 22.459 -1.672 1.00 0.00 C ATOM 1995 C ALA B 125 -5.601 22.967 -0.455 1.00 0.00 C ATOM 1996 O ALA B 125 -5.023 23.161 0.620 1.00 0.00 O ATOM 1997 CB ALA B 125 -3.506 21.876 -1.299 1.00 0.00 C ATOM 0 H ALA B 125 -4.419 24.405 -2.176 1.00 0.00 H new ATOM 0 HA ALA B 125 -5.429 21.646 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -3.642 21.059 -0.590 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -3.013 21.500 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -2.890 22.652 -0.844 1.00 0.00 H new ATOM 2003 N TYR B 126 -6.843 23.296 -0.670 1.00 0.00 N ATOM 2004 CA TYR B 126 -7.708 23.771 0.375 1.00 0.00 C ATOM 2005 C TYR B 126 -8.724 22.720 0.736 1.00 0.00 C ATOM 2006 O TYR B 126 -8.976 22.477 1.910 1.00 0.00 O ATOM 2007 CB TYR B 126 -8.409 25.091 -0.017 1.00 0.00 C ATOM 2008 CG TYR B 126 -9.602 25.423 0.872 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -9.436 25.879 2.178 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -10.896 25.215 0.413 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -10.531 26.125 2.990 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -11.983 25.444 1.216 1.00 0.00 C ATOM 2013 CZ TYR B 126 -11.803 25.901 2.500 1.00 0.00 C ATOM 2014 OH TYR B 126 -12.909 26.101 3.310 1.00 0.00 O ATOM 0 H TYR B 126 -7.289 23.242 -1.586 1.00 0.00 H new ATOM 0 HA TYR B 126 -7.088 23.976 1.248 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -7.688 25.907 0.034 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -8.743 25.024 -1.052 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -8.440 26.043 2.562 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -11.049 24.866 -0.597 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -10.391 26.489 3.997 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -12.980 25.266 0.840 1.00 0.00 H new ATOM 0 HH TYR B 126 -13.725 25.898 2.806 1.00 0.00 H new ATOM 2024 N VAL B 127 -9.312 22.112 -0.266 1.00 0.00 N ATOM 2025 CA VAL B 127 -10.332 21.117 -0.042 1.00 0.00 C ATOM 2026 C VAL B 127 -9.684 19.835 0.430 1.00 0.00 C ATOM 2027 O VAL B 127 -9.065 19.096 -0.359 1.00 0.00 O ATOM 2028 CB VAL B 127 -11.192 20.857 -1.314 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -12.274 19.814 -1.043 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -11.823 22.153 -1.805 1.00 0.00 C ATOM 0 H VAL B 127 -9.100 22.290 -1.248 1.00 0.00 H new ATOM 0 HA VAL B 127 -11.009 21.494 0.724 1.00 0.00 H new ATOM 0 HB VAL B 127 -10.532 20.470 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -12.859 19.653 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -11.808 18.876 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -12.929 20.167 -0.246 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -12.420 21.953 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -12.462 22.565 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -11.039 22.870 -2.048 1.00 0.00 H new ATOM 2040 N TYR B 128 -9.778 19.591 1.704 1.00 0.00 N ATOM 2041 CA TYR B 128 -9.199 18.422 2.268 1.00 0.00 C ATOM 2042 C TYR B 128 -10.211 17.323 2.302 1.00 0.00 C ATOM 2043 O TYR B 128 -10.982 17.178 3.249 1.00 0.00 O ATOM 2044 CB TYR B 128 -8.572 18.685 3.643 1.00 0.00 C ATOM 2045 CG TYR B 128 -7.487 19.740 3.595 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -6.389 19.584 2.762 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -7.582 20.909 4.339 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -5.415 20.551 2.677 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -6.613 21.888 4.253 1.00 0.00 C ATOM 2050 CZ TYR B 128 -5.530 21.701 3.421 1.00 0.00 C ATOM 2051 OH TYR B 128 -4.575 22.685 3.304 1.00 0.00 O ATOM 0 H TYR B 128 -10.256 20.196 2.372 1.00 0.00 H new ATOM 0 HA TYR B 128 -8.374 18.106 1.630 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -9.350 19.000 4.339 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -8.154 17.756 4.031 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -6.297 18.686 2.169 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -8.427 21.054 4.995 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -4.563 20.407 2.028 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -6.703 22.794 4.834 1.00 0.00 H new ATOM 0 HH TYR B 128 -4.558 23.016 2.382 1.00 0.00 H new ATOM 2061 N LYS B 129 -10.276 16.629 1.214 1.00 0.00 N ATOM 2062 CA LYS B 129 -11.141 15.502 1.070 1.00 0.00 C ATOM 2063 C LYS B 129 -10.243 14.270 1.228 1.00 0.00 C ATOM 2064 O LYS B 129 -9.052 14.449 1.529 1.00 0.00 O ATOM 2065 CB LYS B 129 -11.844 15.564 -0.322 1.00 0.00 C ATOM 2066 CG LYS B 129 -10.944 15.303 -1.529 1.00 0.00 C ATOM 2067 CD LYS B 129 -11.744 15.346 -2.824 1.00 0.00 C ATOM 2068 CE LYS B 129 -10.931 14.863 -4.023 1.00 0.00 C ATOM 2069 NZ LYS B 129 -9.734 15.692 -4.294 1.00 0.00 N ATOM 0 H LYS B 129 -9.719 16.832 0.384 1.00 0.00 H new ATOM 0 HA LYS B 129 -11.940 15.475 1.811 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -12.655 14.836 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -12.298 16.548 -0.436 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -10.149 16.048 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -10.464 14.330 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -12.635 14.727 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -12.084 16.366 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -10.619 13.833 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -11.569 14.859 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -9.227 15.311 -5.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -10.026 16.671 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -9.106 15.677 -3.465 1.00 0.00 H new ATOM 2083 N PRO B 130 -10.745 13.019 1.087 1.00 0.00 N ATOM 2084 CA PRO B 130 -9.874 11.831 1.124 1.00 0.00 C ATOM 2085 C PRO B 130 -8.725 11.924 0.079 1.00 0.00 C ATOM 2086 O PRO B 130 -8.733 12.797 -0.803 1.00 0.00 O ATOM 2087 CB PRO B 130 -10.834 10.689 0.758 1.00 0.00 C ATOM 2088 CG PRO B 130 -12.166 11.166 1.194 1.00 0.00 C ATOM 2089 CD PRO B 130 -12.172 12.636 0.921 1.00 0.00 C ATOM 0 HA PRO B 130 -9.382 11.705 2.088 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -10.817 10.485 -0.313 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -10.560 9.763 1.264 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -12.962 10.662 0.646 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -12.329 10.963 2.252 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -12.534 12.857 -0.083 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -12.816 13.172 1.618 1.00 0.00 H new ATOM 2097 N ASN B 131 -7.725 11.096 0.228 1.00 0.00 N ATOM 2098 CA ASN B 131 -6.614 11.032 -0.724 1.00 0.00 C ATOM 2099 C ASN B 131 -7.143 10.683 -2.132 1.00 0.00 C ATOM 2100 O ASN B 131 -6.887 11.406 -3.098 1.00 0.00 O ATOM 2101 CB ASN B 131 -5.612 10.005 -0.231 1.00 0.00 C ATOM 2102 CG ASN B 131 -4.267 10.107 -0.890 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -3.863 11.168 -1.356 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -3.549 9.030 -0.886 1.00 0.00 N ATOM 0 H ASN B 131 -7.644 10.442 1.007 1.00 0.00 H new ATOM 0 HA ASN B 131 -6.118 12.000 -0.795 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -5.488 10.119 0.846 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -6.015 9.007 -0.401 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -2.608 9.043 -1.281 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -3.924 8.169 -0.488 1.00 0.00 H new ATOM 2111 N ASN B 132 -7.840 9.544 -2.223 1.00 0.00 N ATOM 2112 CA ASN B 132 -8.646 9.095 -3.407 1.00 0.00 C ATOM 2113 C ASN B 132 -7.826 8.450 -4.477 1.00 0.00 C ATOM 2114 O ASN B 132 -8.331 7.589 -5.202 1.00 0.00 O ATOM 2115 CB ASN B 132 -9.513 10.216 -4.042 1.00 0.00 C ATOM 2116 CG ASN B 132 -10.701 10.662 -3.203 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -10.613 11.560 -2.401 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -11.827 10.060 -3.418 1.00 0.00 N ATOM 0 H ASN B 132 -7.871 8.872 -1.456 1.00 0.00 H new ATOM 0 HA ASN B 132 -9.315 8.347 -2.981 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -8.878 11.081 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -9.879 9.868 -5.008 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -12.662 10.342 -2.905 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -11.879 9.304 -4.100 1.00 0.00 H new ATOM 2125 N THR B 133 -6.561 8.771 -4.465 1.00 0.00 N ATOM 2126 CA THR B 133 -5.579 8.456 -5.544 1.00 0.00 C ATOM 2127 C THR B 133 -5.799 7.085 -6.219 1.00 0.00 C ATOM 2128 O THR B 133 -6.264 7.003 -7.365 1.00 0.00 O ATOM 2129 CB THR B 133 -4.161 8.577 -4.992 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.096 7.847 -3.749 1.00 0.00 O ATOM 2131 CG2 THR B 133 -3.831 10.043 -4.753 1.00 0.00 C ATOM 0 H THR B 133 -6.140 9.279 -3.687 1.00 0.00 H new ATOM 0 HA THR B 133 -5.736 9.188 -6.336 1.00 0.00 H new ATOM 0 HB THR B 133 -3.441 8.169 -5.701 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.312 7.259 -3.756 1.00 0.00 H new ATOM 0 HG21 THR B 133 -2.818 10.128 -4.359 1.00 0.00 H new ATOM 0 HG22 THR B 133 -3.902 10.590 -5.693 1.00 0.00 H new ATOM 0 HG23 THR B 133 -4.536 10.462 -4.035 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.453 6.037 -5.525 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.792 4.677 -5.942 1.00 0.00 C ATOM 2141 C HIS B 134 -6.705 4.122 -4.894 1.00 0.00 C ATOM 2142 O HIS B 134 -7.180 2.998 -4.988 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.560 3.750 -6.027 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.624 3.968 -7.171 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.437 3.035 -8.164 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.748 4.960 -7.425 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.478 3.447 -8.968 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -2.048 4.611 -8.540 1.00 0.00 N ATOM 0 H HIS B 134 -4.928 6.086 -4.652 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.240 4.721 -6.935 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.994 3.854 -5.102 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.914 2.720 -6.070 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.624 5.866 -6.850 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.108 2.917 -9.833 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -1.309 5.165 -8.973 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.003 4.971 -3.932 1.00 0.00 N ATOM 2158 CA GLU B 135 -7.655 4.578 -2.715 1.00 0.00 C ATOM 2159 C GLU B 135 -9.037 4.011 -2.942 1.00 0.00 C ATOM 2160 O GLU B 135 -9.365 2.956 -2.397 1.00 0.00 O ATOM 2161 CB GLU B 135 -7.663 5.733 -1.742 1.00 0.00 C ATOM 2162 CG GLU B 135 -8.282 5.410 -0.415 1.00 0.00 C ATOM 2163 CD GLU B 135 -8.193 6.544 0.537 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -8.356 7.703 0.106 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -7.984 6.300 1.739 1.00 0.00 O ATOM 0 H GLU B 135 -6.793 5.968 -3.982 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.081 3.760 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -6.638 6.066 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.203 6.568 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.328 5.141 -0.560 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -7.786 4.539 0.013 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.823 4.675 -3.776 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.180 4.216 -4.069 1.00 0.00 C ATOM 2174 C GLN B 136 -11.140 2.825 -4.678 1.00 0.00 C ATOM 2175 O GLN B 136 -11.893 1.936 -4.280 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.888 5.152 -5.037 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.013 6.587 -4.568 1.00 0.00 C ATOM 2178 CD GLN B 136 -12.803 7.443 -5.543 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.550 8.636 -5.685 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -13.782 6.869 -6.190 1.00 0.00 N ATOM 0 H GLN B 136 -9.550 5.529 -4.262 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.730 4.201 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.352 5.142 -5.986 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.887 4.761 -5.231 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.499 6.608 -3.593 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.018 7.013 -4.437 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -13.971 5.876 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -14.358 7.414 -6.832 1.00 0.00 H new ATOM 2189 N LEU B 137 -10.198 2.641 -5.591 1.00 0.00 N ATOM 2190 CA LEU B 137 -10.038 1.398 -6.311 1.00 0.00 C ATOM 2191 C LEU B 137 -9.718 0.264 -5.355 1.00 0.00 C ATOM 2192 O LEU B 137 -10.394 -0.762 -5.360 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.938 1.529 -7.377 1.00 0.00 C ATOM 2194 CG LEU B 137 -9.151 2.608 -8.450 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -7.957 2.661 -9.391 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -10.435 2.353 -9.236 1.00 0.00 C ATOM 0 H LEU B 137 -9.521 3.358 -5.851 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.979 1.170 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.994 1.732 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -8.831 0.566 -7.877 1.00 0.00 H new ATOM 0 HG LEU B 137 -9.246 3.571 -7.948 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -8.122 3.430 -10.146 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -7.057 2.897 -8.824 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -7.835 1.694 -9.879 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.561 3.131 -9.989 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -10.375 1.381 -9.726 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.286 2.365 -8.556 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.735 0.468 -4.491 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.339 -0.557 -3.552 1.00 0.00 C ATOM 2210 C LEU B 138 -9.384 -0.829 -2.481 1.00 0.00 C ATOM 2211 O LEU B 138 -9.615 -1.986 -2.135 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.961 -0.314 -2.961 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.776 -0.694 -3.865 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.599 0.250 -5.033 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.520 -0.813 -3.067 1.00 0.00 C ATOM 0 H LEU B 138 -8.201 1.334 -4.425 1.00 0.00 H new ATOM 0 HA LEU B 138 -8.268 -1.472 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.876 0.742 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.880 -0.875 -2.030 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.007 -1.668 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.748 -0.070 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -6.500 0.242 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.422 1.259 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.694 -1.082 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.303 0.140 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.644 -1.584 -2.307 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.049 0.218 -1.993 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.123 0.040 -1.002 1.00 0.00 C ATOM 2229 C ARG B 139 -12.251 -0.796 -1.601 1.00 0.00 C ATOM 2230 O ARG B 139 -12.791 -1.699 -0.948 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.717 1.372 -0.505 1.00 0.00 C ATOM 2232 CG ARG B 139 -10.801 2.274 0.316 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.590 3.487 0.808 1.00 0.00 C ATOM 2234 NE ARG B 139 -10.775 4.475 1.542 1.00 0.00 N ATOM 2235 CZ ARG B 139 -11.282 5.501 2.259 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.594 5.574 2.495 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -10.474 6.437 2.750 1.00 0.00 N ATOM 0 H ARG B 139 -9.871 1.186 -2.259 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.669 -0.463 -0.148 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.058 1.936 -1.373 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.598 1.147 0.096 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.394 1.723 1.164 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -9.954 2.598 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.054 3.978 -0.048 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.397 3.144 1.455 1.00 0.00 H new ATOM 0 HE ARG B 139 -9.760 4.376 1.505 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -13.218 4.853 2.133 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.972 6.351 3.037 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -9.469 6.381 2.585 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -10.860 7.211 3.291 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.574 -0.511 -2.851 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.630 -1.199 -3.550 1.00 0.00 C ATOM 2253 C LYS B 140 -13.217 -2.630 -3.877 1.00 0.00 C ATOM 2254 O LYS B 140 -14.024 -3.555 -3.783 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.975 -0.455 -4.815 1.00 0.00 C ATOM 2256 CG LYS B 140 -15.314 -0.836 -5.415 1.00 0.00 C ATOM 2257 CD LYS B 140 -16.519 -0.053 -4.834 1.00 0.00 C ATOM 2258 CE LYS B 140 -16.797 -0.326 -3.358 1.00 0.00 C ATOM 2259 NZ LYS B 140 -17.973 0.426 -2.879 1.00 0.00 N ATOM 0 H LYS B 140 -12.107 0.206 -3.405 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.508 -1.236 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.975 0.615 -4.606 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.194 -0.635 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -15.276 -0.674 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -15.479 -1.902 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -16.341 1.014 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -17.410 -0.301 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -16.962 -1.393 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -15.924 -0.053 -2.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -18.133 0.217 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -17.805 1.445 -2.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -18.811 0.146 -3.428 1.00 0.00 H new ATOM 2273 N SER B 141 -11.957 -2.809 -4.226 1.00 0.00 N ATOM 2274 CA SER B 141 -11.426 -4.119 -4.525 1.00 0.00 C ATOM 2275 C SER B 141 -11.430 -4.998 -3.271 1.00 0.00 C ATOM 2276 O SER B 141 -11.721 -6.206 -3.339 1.00 0.00 O ATOM 2277 CB SER B 141 -10.023 -3.992 -5.107 1.00 0.00 C ATOM 2278 OG SER B 141 -10.035 -3.209 -6.301 1.00 0.00 O ATOM 0 H SER B 141 -11.278 -2.052 -4.309 1.00 0.00 H new ATOM 0 HA SER B 141 -12.062 -4.600 -5.269 1.00 0.00 H new ATOM 0 HB2 SER B 141 -9.361 -3.533 -4.373 1.00 0.00 H new ATOM 0 HB3 SER B 141 -9.623 -4.983 -5.321 1.00 0.00 H new ATOM 0 HG SER B 141 -10.134 -2.262 -6.070 1.00 0.00 H new ATOM 2284 N GLU B 142 -11.141 -4.379 -2.126 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.201 -5.066 -0.852 1.00 0.00 C ATOM 2286 C GLU B 142 -12.627 -5.454 -0.558 1.00 0.00 C ATOM 2287 O GLU B 142 -12.875 -6.550 -0.107 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.679 -4.203 0.291 1.00 0.00 C ATOM 2289 CG GLU B 142 -10.810 -4.854 1.646 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.594 -3.899 2.771 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.495 -3.055 3.014 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.575 -3.986 3.460 1.00 0.00 O ATOM 0 H GLU B 142 -10.863 -3.400 -2.063 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.566 -5.949 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.630 -3.969 0.109 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.220 -3.257 0.298 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.802 -5.296 1.737 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.090 -5.668 1.724 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.561 -4.544 -0.840 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.982 -4.781 -0.609 1.00 0.00 C ATOM 2301 C ALA B 143 -15.424 -6.059 -1.298 1.00 0.00 C ATOM 2302 O ALA B 143 -16.082 -6.903 -0.693 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.813 -3.595 -1.064 1.00 0.00 C ATOM 0 H ALA B 143 -13.352 -3.626 -1.233 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.141 -4.900 0.463 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.868 -3.798 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.513 -2.706 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.656 -3.428 -2.130 1.00 0.00 H new ATOM 2309 N GLN B 144 -15.014 -6.217 -2.543 1.00 0.00 N ATOM 2310 CA GLN B 144 -15.279 -7.435 -3.279 1.00 0.00 C ATOM 2311 C GLN B 144 -14.566 -8.620 -2.653 1.00 0.00 C ATOM 2312 O GLN B 144 -15.177 -9.654 -2.432 1.00 0.00 O ATOM 2313 CB GLN B 144 -14.921 -7.299 -4.760 1.00 0.00 C ATOM 2314 CG GLN B 144 -16.075 -6.842 -5.646 1.00 0.00 C ATOM 2315 CD GLN B 144 -16.698 -5.527 -5.230 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -17.636 -5.489 -4.425 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -16.208 -4.452 -5.776 1.00 0.00 N ATOM 0 H GLN B 144 -14.494 -5.512 -3.066 1.00 0.00 H new ATOM 0 HA GLN B 144 -16.352 -7.616 -3.222 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.099 -6.590 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -14.558 -8.260 -5.124 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -15.717 -6.752 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -16.846 -7.612 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -15.434 -4.523 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -16.598 -3.539 -5.544 1.00 0.00 H new ATOM 2326 N ALA B 145 -13.294 -8.439 -2.324 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.466 -9.490 -1.727 1.00 0.00 C ATOM 2328 C ALA B 145 -13.050 -10.016 -0.413 1.00 0.00 C ATOM 2329 O ALA B 145 -12.936 -11.212 -0.124 1.00 0.00 O ATOM 2330 CB ALA B 145 -11.033 -9.011 -1.535 1.00 0.00 C ATOM 0 H ALA B 145 -12.801 -7.557 -2.462 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.459 -10.325 -2.427 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.439 -9.809 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.608 -8.737 -2.501 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.025 -8.143 -0.876 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.663 -9.122 0.388 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.319 -9.524 1.639 1.00 0.00 C ATOM 2338 C LYS B 146 -15.424 -10.532 1.324 1.00 0.00 C ATOM 2339 O LYS B 146 -15.522 -11.589 1.946 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.981 -8.331 2.348 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.142 -7.079 2.523 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.979 -6.011 3.201 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.256 -4.695 3.287 1.00 0.00 C ATOM 2344 NZ LYS B 146 -13.198 -4.675 4.316 1.00 0.00 N ATOM 0 H LYS B 146 -13.715 -8.123 0.189 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.552 -9.948 2.287 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.878 -8.062 1.791 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.306 -8.661 3.335 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.258 -7.300 3.121 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.791 -6.723 1.554 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.910 -5.877 2.651 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.247 -6.343 4.204 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.814 -4.467 2.317 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -14.977 -3.906 3.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -12.598 -3.836 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.633 -4.641 5.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -12.617 -5.533 4.233 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.230 -10.181 0.327 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.379 -10.974 -0.119 1.00 0.00 C ATOM 2360 C LYS B 147 -16.921 -12.299 -0.701 1.00 0.00 C ATOM 2361 O LYS B 147 -17.503 -13.359 -0.431 1.00 0.00 O ATOM 2362 CB LYS B 147 -18.121 -10.204 -1.197 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.593 -8.841 -0.760 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.094 -8.059 -1.937 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.404 -6.625 -1.556 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.796 -5.820 -2.727 1.00 0.00 N ATOM 0 H LYS B 147 -16.103 -9.321 -0.207 1.00 0.00 H new ATOM 0 HA LYS B 147 -18.027 -11.164 0.737 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.469 -10.091 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.982 -10.789 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.386 -8.944 -0.020 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.776 -8.303 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -18.346 -8.073 -2.730 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.991 -8.533 -2.336 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.207 -6.610 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -18.530 -6.177 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.299 -4.967 -2.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -18.946 -5.543 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.420 -6.382 -3.341 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.857 -12.229 -1.477 1.00 0.00 N ATOM 2381 CA GLU B 148 -15.287 -13.380 -2.150 1.00 0.00 C ATOM 2382 C GLU B 148 -14.594 -14.297 -1.161 1.00 0.00 C ATOM 2383 O GLU B 148 -14.366 -15.465 -1.456 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.280 -12.914 -3.202 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.877 -12.061 -4.307 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.916 -12.792 -5.092 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.549 -13.534 -6.018 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.125 -12.654 -4.799 1.00 0.00 O ATOM 0 H GLU B 148 -15.357 -11.359 -1.660 1.00 0.00 H new ATOM 0 HA GLU B 148 -16.095 -13.932 -2.629 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.492 -12.346 -2.707 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.809 -13.789 -3.649 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -15.318 -11.164 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -14.083 -11.732 -4.978 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.291 -13.751 0.012 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.567 -14.428 1.053 1.00 0.00 C ATOM 2397 C LYS B 149 -12.234 -14.910 0.547 1.00 0.00 C ATOM 2398 O LYS B 149 -12.006 -16.103 0.352 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.369 -15.542 1.717 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.679 -15.058 2.341 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.435 -16.184 3.018 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.669 -16.765 4.203 1.00 0.00 C ATOM 2403 NZ LYS B 149 -15.547 -15.824 5.337 1.00 0.00 N ATOM 0 H LYS B 149 -14.555 -12.798 0.260 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.385 -13.697 1.841 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.590 -16.311 0.977 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.758 -16.009 2.489 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.466 -14.275 3.069 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.306 -14.613 1.568 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.403 -15.816 3.359 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.632 -16.974 2.293 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.172 -17.670 4.543 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -14.672 -17.058 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.572 -16.354 6.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -14.647 -15.308 5.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.336 -15.147 5.313 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.403 -13.973 0.218 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.083 -14.270 -0.259 1.00 0.00 C ATOM 2419 C LEU B 150 -9.071 -14.108 0.865 1.00 0.00 C ATOM 2420 O LEU B 150 -9.050 -13.080 1.543 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.742 -13.377 -1.451 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.656 -13.522 -2.674 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -10.262 -12.542 -3.755 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.624 -14.947 -3.216 1.00 0.00 C ATOM 0 H LEU B 150 -11.618 -12.977 0.271 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.047 -15.306 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.768 -12.338 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.718 -13.589 -1.759 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.675 -13.300 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.923 -12.662 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.345 -11.525 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -9.233 -12.731 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.281 -15.021 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.606 -15.202 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.963 -15.638 -2.444 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.281 -15.161 1.077 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.221 -15.251 2.115 1.00 0.00 C ATOM 2438 C ASN B 151 -7.649 -14.779 3.501 1.00 0.00 C ATOM 2439 O ASN B 151 -8.245 -15.545 4.246 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.877 -14.635 1.690 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.216 -15.373 0.543 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.467 -16.332 0.746 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.447 -14.916 -0.659 1.00 0.00 N ATOM 0 H ASN B 151 -8.354 -16.011 0.518 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.054 -16.324 2.207 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.036 -13.596 1.401 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.202 -14.628 2.546 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.002 -15.354 -1.465 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -6.072 -14.121 -0.791 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.397 -13.509 3.830 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.756 -12.946 5.145 1.00 0.00 C ATOM 2452 C ILE B 152 -9.268 -12.949 5.338 1.00 0.00 C ATOM 2453 O ILE B 152 -9.774 -13.143 6.436 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.180 -11.495 5.338 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.640 -11.542 5.414 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.772 -10.792 6.576 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -4.982 -10.183 5.579 1.00 0.00 C ATOM 0 H ILE B 152 -6.943 -12.844 3.203 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.304 -13.583 5.905 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.475 -10.904 4.471 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.348 -12.178 6.250 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.257 -12.011 4.508 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.344 -9.794 6.667 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -8.854 -10.714 6.468 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.537 -11.370 7.470 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -3.900 -10.306 5.624 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.240 -9.548 4.731 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.333 -9.718 6.500 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.990 -12.804 4.264 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.430 -12.772 4.338 1.00 0.00 C ATOM 2471 C TRP B 153 -11.994 -14.202 4.350 1.00 0.00 C ATOM 2472 O TRP B 153 -13.197 -14.423 4.484 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.979 -11.961 3.178 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.302 -10.622 3.037 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.561 -10.192 1.977 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.258 -9.565 4.006 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -10.095 -8.925 2.209 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.502 -8.521 3.447 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.795 -9.392 5.283 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.265 -7.332 4.117 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.555 -8.207 5.951 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.799 -7.190 5.363 1.00 0.00 C ATOM 0 H TRP B 153 -9.608 -12.706 3.323 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.740 -12.291 5.266 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.856 -12.526 2.254 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.049 -11.810 3.319 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.369 -10.767 1.083 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.534 -8.372 1.561 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.387 -10.171 5.740 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.678 -6.545 3.668 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.958 -8.065 6.943 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.634 -6.272 5.907 1.00 0.00 H new ATOM 2493 N SER B 154 -11.104 -15.155 4.217 1.00 0.00 N ATOM 2494 CA SER B 154 -11.427 -16.555 4.246 1.00 0.00 C ATOM 2495 C SER B 154 -10.751 -17.167 5.492 1.00 0.00 C ATOM 2496 O SER B 154 -10.400 -18.358 5.532 1.00 0.00 O ATOM 2497 CB SER B 154 -10.905 -17.204 2.952 1.00 0.00 C ATOM 2498 OG SER B 154 -11.392 -18.524 2.766 1.00 0.00 O ATOM 0 H SER B 154 -10.110 -14.970 4.082 1.00 0.00 H new ATOM 0 HA SER B 154 -12.502 -16.723 4.304 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.196 -16.590 2.100 1.00 0.00 H new ATOM 0 HB3 SER B 154 -9.815 -17.223 2.974 1.00 0.00 H new ATOM 0 HG SER B 154 -11.259 -19.040 3.588 1.00 0.00 H new ATOM 2504 N GLU B 155 -10.575 -16.339 6.517 1.00 0.00 N ATOM 2505 CA GLU B 155 -9.969 -16.796 7.768 1.00 0.00 C ATOM 2506 C GLU B 155 -10.969 -17.632 8.558 1.00 0.00 C ATOM 2507 O GLU B 155 -10.599 -18.485 9.367 1.00 0.00 O ATOM 2508 CB GLU B 155 -9.514 -15.619 8.638 1.00 0.00 C ATOM 2509 CG GLU B 155 -10.660 -14.729 9.098 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.282 -13.825 10.223 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.828 -14.341 11.246 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.494 -12.600 10.124 1.00 0.00 O ATOM 0 H GLU B 155 -10.841 -15.354 6.509 1.00 0.00 H new ATOM 0 HA GLU B 155 -9.097 -17.396 7.508 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -8.990 -16.004 9.512 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -8.799 -15.017 8.077 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.006 -14.128 8.257 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -11.497 -15.355 9.408 1.00 0.00 H new ATOM 2519 N ASP B 156 -12.216 -17.373 8.308 1.00 0.00 N ATOM 2520 CA ASP B 156 -13.309 -17.998 8.988 1.00 0.00 C ATOM 2521 C ASP B 156 -14.316 -18.408 7.956 1.00 0.00 C ATOM 2522 O ASP B 156 -14.970 -17.520 7.370 1.00 0.00 O ATOM 2523 CB ASP B 156 -13.916 -17.020 10.005 1.00 0.00 C ATOM 2524 CG ASP B 156 -15.176 -17.530 10.665 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -15.086 -18.181 11.726 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.282 -17.242 10.161 1.00 0.00 O ATOM 2527 OXT ASP B 156 -14.427 -19.612 7.669 1.00 0.00 O ATOM 0 H ASP B 156 -12.510 -16.699 7.602 1.00 0.00 H new ATOM 0 HA ASP B 156 -12.976 -18.877 9.539 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -13.175 -16.805 10.775 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -14.136 -16.078 9.503 1.00 0.00 H new TER 2532 ASP B 156