USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 HIS : no HD1:sc= -0.386 X(o=-1.2,f=-1.2) USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= -0.78 USER MOD Set 2.1: A 17 GLN : amide:sc= -0.058 X(o=-0.24,f=0) USER MOD Set 2.2: A 161 HIS : no HD1:sc= -0.181 X(o=-0.24,f=0) USER MOD Set 3.1: A 123 LYS NZ :NH3+ 179:sc= -0.276 (180deg=-0.285) USER MOD Set 3.2: A 155 SER OG : rot -118:sc= -0.511! USER MOD Set 3.3: A 158 GLN : amide:sc= 0.768 K(o=-0.019,f=-2.2) USER MOD Set 4.1: A 151 SER OG : rot -3:sc= 1.06 USER MOD Set 4.2: A 159 CYS SG : rot 40:sc= -0.819 USER MOD Set 5.1: A 117 GLN : amide:sc= -0.163 K(o=-0.16,f=-2.2!) USER MOD Set 5.2: A 181 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 37 CYS SG : rot -115:sc= 0.979 USER MOD Set 6.2: A 108 GLN :FLIP amide:sc= 0.0312 F(o=-4.2,f=1) USER MOD Set 7.1: A 84 MET CE :methyl -149:sc= -4.68! (180deg=-9.33!) USER MOD Set 7.2: A 88 GLN :FLIP amide:sc= -1.8! C(o=-9!,f=-8.2!) USER MOD Set 7.3: A 142 CYS SG : rot 114:sc= -1.7! USER MOD Set 8.1: A 55 ASN : amide:sc= -3.41 K(o=-6.1,f=-11!) USER MOD Set 8.2: A 59 GLN : amide:sc= -2.7! C(o=-6.1!,f=-8.6!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 16 CYS SG : rot -41:sc= -5.39! USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 57:sc= -3.37! USER MOD Single : A 26 LYS NZ :NH3+ -107:sc= -3.92! (180deg=-5.5!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -138:sc= -3.48! (180deg=-6.73!) USER MOD Single : A 33 MET CE :methyl -116:sc= -0.0104 (180deg=-0.0612) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 160:sc= -0.848 USER MOD Single : A 53 THR OG1 : rot 146:sc= -2.08! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.315 K(o=-0.32,f=-3.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0632 X(o=-0.063,f=-0.49) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -1.88! C(o=-1.9!,f=-5.9!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 174:sc= 0.169 (180deg=0.155) USER MOD Single : A 87 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.1!) USER MOD Single : A 91 THR OG1 : rot 180:sc=-0.00405 USER MOD Single : A 94 SER OG : rot 100:sc= 0.676 USER MOD Single : A 95 LYS NZ :NH3+ -162:sc= -0.0351 (180deg=-0.183) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.244 K(o=-0.24,f=-3.3!) USER MOD Single : A 102 ASN : amide:sc= -2.91! C(o=-2.9!,f=-4.6!) USER MOD Single : A 114 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.5!) USER MOD Single : A 116 SER OG : rot -5:sc= -0.561 USER MOD Single : A 118 TYR OH : rot -58:sc= 0.0646 USER MOD Single : A 122 CYS SG : rot 180:sc= -5.16! USER MOD Single : A 124 MET CE :methyl -109:sc= -11.6! (180deg=-15.8!) USER MOD Single : A 125 ASN : amide:sc= -0.0853 X(o=-0.085,f=-0.41) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -1.11 (180deg=-1.27) USER MOD Single : A 130 MET CE :methyl -179:sc= -3.56 (180deg=-3.68) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.387 K(o=-0.39,f=-3.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.57 F(o=-2.3!,f=-0.57) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.162 USER MOD Single : A 179 SER OG : rot -85:sc= 0.967 USER MOD Single : A 185 TYR OH : rot 172:sc= 0.345 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -15.248 9.209 -8.392 1.00 0.00 N ATOM 97 CA ASP A 10 -14.201 8.262 -7.912 1.00 0.00 C ATOM 98 C ASP A 10 -12.817 8.914 -7.999 1.00 0.00 C ATOM 99 O ASP A 10 -11.900 8.350 -8.561 1.00 0.00 O ATOM 100 CB ASP A 10 -14.286 7.065 -8.861 1.00 0.00 C ATOM 101 CG ASP A 10 -14.992 5.903 -8.158 1.00 0.00 C ATOM 102 OD1 ASP A 10 -15.257 6.026 -6.973 1.00 0.00 O ATOM 103 OD2 ASP A 10 -15.256 4.910 -8.817 1.00 0.00 O ATOM 0 HA ASP A 10 -14.352 7.972 -6.872 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.830 7.342 -9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.286 6.762 -9.171 1.00 0.00 H new ATOM 108 N PRO A 11 -12.717 10.088 -7.435 1.00 0.00 N ATOM 109 CA PRO A 11 -11.434 10.830 -7.445 1.00 0.00 C ATOM 110 C PRO A 11 -10.447 10.204 -6.456 1.00 0.00 C ATOM 111 O PRO A 11 -10.593 9.067 -6.054 1.00 0.00 O ATOM 112 CB PRO A 11 -11.828 12.236 -7.005 1.00 0.00 C ATOM 113 CG PRO A 11 -13.088 12.060 -6.216 1.00 0.00 C ATOM 114 CD PRO A 11 -13.778 10.826 -6.741 1.00 0.00 C ATOM 0 HA PRO A 11 -10.939 10.817 -8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -11.045 12.694 -6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -11.989 12.887 -7.864 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -12.865 11.953 -5.154 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -13.732 12.934 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -14.210 10.236 -5.932 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -14.593 11.083 -7.418 1.00 0.00 H new ATOM 122 N THR A 12 -9.443 10.940 -6.063 1.00 0.00 N ATOM 123 CA THR A 12 -8.445 10.390 -5.101 1.00 0.00 C ATOM 124 C THR A 12 -7.735 11.531 -4.372 1.00 0.00 C ATOM 125 O THR A 12 -7.579 12.615 -4.900 1.00 0.00 O ATOM 126 CB THR A 12 -7.453 9.606 -5.961 1.00 0.00 C ATOM 127 OG1 THR A 12 -8.167 8.798 -6.887 1.00 0.00 O ATOM 128 CG2 THR A 12 -6.587 8.719 -5.066 1.00 0.00 C ATOM 0 H THR A 12 -9.271 11.898 -6.366 1.00 0.00 H new ATOM 0 HA THR A 12 -8.908 9.762 -4.340 1.00 0.00 H new ATOM 0 HB THR A 12 -6.813 10.302 -6.504 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.533 8.296 -7.440 1.00 0.00 H new ATOM 0 HG21 THR A 12 -5.881 8.161 -5.681 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.039 9.341 -4.358 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.223 8.022 -4.520 1.00 0.00 H new ATOM 136 N ILE A 13 -7.301 11.300 -3.164 1.00 0.00 N ATOM 137 CA ILE A 13 -6.601 12.381 -2.412 1.00 0.00 C ATOM 138 C ILE A 13 -5.525 11.780 -1.506 1.00 0.00 C ATOM 139 O ILE A 13 -5.066 10.678 -1.726 1.00 0.00 O ATOM 140 CB ILE A 13 -7.692 13.054 -1.586 1.00 0.00 C ATOM 141 CG1 ILE A 13 -8.186 12.086 -0.511 1.00 0.00 C ATOM 142 CG2 ILE A 13 -8.859 13.441 -2.497 1.00 0.00 C ATOM 143 CD1 ILE A 13 -9.404 12.687 0.193 1.00 0.00 C ATOM 0 H ILE A 13 -7.399 10.415 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.097 13.089 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.288 13.949 -1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.448 11.128 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.393 11.892 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.638 13.922 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.508 14.131 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.263 12.546 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.758 11.998 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.126 13.634 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -10.197 12.858 -0.535 1.00 0.00 H new ATOM 155 N GLU A 14 -5.112 12.491 -0.485 1.00 0.00 N ATOM 156 CA GLU A 14 -4.059 11.930 0.416 1.00 0.00 C ATOM 157 C GLU A 14 -3.649 12.942 1.493 1.00 0.00 C ATOM 158 O GLU A 14 -2.653 13.625 1.363 1.00 0.00 O ATOM 159 CB GLU A 14 -2.872 11.615 -0.498 1.00 0.00 C ATOM 160 CG GLU A 14 -2.663 12.758 -1.495 1.00 0.00 C ATOM 161 CD GLU A 14 -1.479 12.426 -2.405 1.00 0.00 C ATOM 162 OE1 GLU A 14 -0.894 11.371 -2.221 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.177 13.231 -3.270 1.00 0.00 O ATOM 0 H GLU A 14 -5.452 13.421 -0.239 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.419 11.048 0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.971 11.472 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.052 10.683 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.564 12.905 -2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.477 13.691 -0.963 1.00 0.00 H new ATOM 170 N PHE A 15 -4.400 13.027 2.559 1.00 0.00 N ATOM 171 CA PHE A 15 -4.053 13.980 3.657 1.00 0.00 C ATOM 172 C PHE A 15 -4.027 15.415 3.131 1.00 0.00 C ATOM 173 O PHE A 15 -4.911 16.202 3.401 1.00 0.00 O ATOM 174 CB PHE A 15 -2.667 13.546 4.135 1.00 0.00 C ATOM 175 CG PHE A 15 -2.680 12.062 4.408 1.00 0.00 C ATOM 176 CD1 PHE A 15 -3.047 11.587 5.672 1.00 0.00 C ATOM 177 CD2 PHE A 15 -2.331 11.162 3.396 1.00 0.00 C ATOM 178 CE1 PHE A 15 -3.065 10.210 5.924 1.00 0.00 C ATOM 179 CE2 PHE A 15 -2.351 9.785 3.646 1.00 0.00 C ATOM 180 CZ PHE A 15 -2.716 9.310 4.910 1.00 0.00 C ATOM 0 H PHE A 15 -5.243 12.475 2.718 1.00 0.00 H new ATOM 0 HA PHE A 15 -4.783 13.962 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -1.918 13.783 3.380 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -2.393 14.092 5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -3.316 12.283 6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.046 11.530 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -3.348 9.842 6.899 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.085 9.090 2.864 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.729 8.248 5.104 1.00 0.00 H new ATOM 190 N CYS A 16 -3.025 15.762 2.375 1.00 0.00 N ATOM 191 CA CYS A 16 -2.948 17.143 1.826 1.00 0.00 C ATOM 192 C CYS A 16 -3.961 17.305 0.691 1.00 0.00 C ATOM 193 O CYS A 16 -4.228 18.397 0.231 1.00 0.00 O ATOM 194 CB CYS A 16 -1.519 17.282 1.296 1.00 0.00 C ATOM 195 SG CYS A 16 -1.200 15.984 0.076 1.00 0.00 S ATOM 0 H CYS A 16 -2.254 15.148 2.113 1.00 0.00 H new ATOM 0 HA CYS A 16 -3.176 17.903 2.573 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -1.382 18.264 0.843 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -0.806 17.207 2.117 1.00 0.00 H new ATOM 0 HG CYS A 16 -1.720 14.865 0.487 1.00 0.00 H new ATOM 201 N GLN A 17 -4.517 16.218 0.225 1.00 0.00 N ATOM 202 CA GLN A 17 -5.499 16.302 -0.889 1.00 0.00 C ATOM 203 C GLN A 17 -6.938 16.097 -0.393 1.00 0.00 C ATOM 204 O GLN A 17 -7.853 15.957 -1.181 1.00 0.00 O ATOM 205 CB GLN A 17 -5.083 15.189 -1.849 1.00 0.00 C ATOM 206 CG GLN A 17 -4.233 15.783 -2.968 1.00 0.00 C ATOM 207 CD GLN A 17 -4.987 15.676 -4.295 1.00 0.00 C ATOM 208 OE1 GLN A 17 -6.025 16.281 -4.466 1.00 0.00 O ATOM 209 NE2 GLN A 17 -4.502 14.924 -5.247 1.00 0.00 N ATOM 0 H GLN A 17 -4.332 15.276 0.570 1.00 0.00 H new ATOM 0 HA GLN A 17 -5.494 17.284 -1.363 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.519 14.424 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -5.965 14.703 -2.265 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.005 16.826 -2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.281 15.256 -3.035 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -3.629 14.416 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.996 14.845 -6.136 1.00 0.00 H new ATOM 218 N LEU A 18 -7.156 16.081 0.897 1.00 0.00 N ATOM 219 CA LEU A 18 -8.532 15.891 1.418 1.00 0.00 C ATOM 220 C LEU A 18 -9.485 16.959 0.877 1.00 0.00 C ATOM 221 O LEU A 18 -9.963 16.881 -0.238 1.00 0.00 O ATOM 222 CB LEU A 18 -8.366 16.047 2.921 1.00 0.00 C ATOM 223 CG LEU A 18 -7.974 14.732 3.575 1.00 0.00 C ATOM 224 CD1 LEU A 18 -9.227 13.909 3.882 1.00 0.00 C ATOM 225 CD2 LEU A 18 -7.042 13.923 2.671 1.00 0.00 C ATOM 0 H LEU A 18 -6.435 16.192 1.610 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.959 14.932 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.605 16.799 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.298 16.408 3.356 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.446 14.960 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.939 12.968 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.873 14.468 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.763 13.704 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.778 12.988 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.546 13.707 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.137 14.497 2.474 1.00 0.00 H new ATOM 237 N GLY A 19 -9.777 17.943 1.678 1.00 0.00 N ATOM 238 CA GLY A 19 -10.717 19.018 1.250 1.00 0.00 C ATOM 239 C GLY A 19 -11.934 19.016 2.176 1.00 0.00 C ATOM 240 O GLY A 19 -12.850 19.799 2.022 1.00 0.00 O ATOM 0 H GLY A 19 -9.402 18.051 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.220 19.988 1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.029 18.856 0.218 1.00 0.00 H new ATOM 244 N LEU A 20 -11.944 18.133 3.134 1.00 0.00 N ATOM 245 CA LEU A 20 -13.085 18.049 4.087 1.00 0.00 C ATOM 246 C LEU A 20 -13.444 19.430 4.636 1.00 0.00 C ATOM 247 O LEU A 20 -12.895 20.442 4.250 1.00 0.00 O ATOM 248 CB LEU A 20 -12.550 17.172 5.222 1.00 0.00 C ATOM 249 CG LEU A 20 -13.405 15.916 5.441 1.00 0.00 C ATOM 250 CD1 LEU A 20 -14.579 16.235 6.360 1.00 0.00 C ATOM 251 CD2 LEU A 20 -13.939 15.355 4.120 1.00 0.00 C ATOM 0 H LEU A 20 -11.199 17.456 3.299 1.00 0.00 H new ATOM 0 HA LEU A 20 -13.985 17.654 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.525 16.876 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.519 17.753 6.144 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.765 15.163 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.179 15.337 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.204 16.584 7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.195 17.012 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.539 14.467 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.556 16.107 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.103 15.091 3.472 1.00 0.00 H new ATOM 263 N ASP A 21 -14.364 19.452 5.550 1.00 0.00 N ATOM 264 CA ASP A 21 -14.799 20.728 6.179 1.00 0.00 C ATOM 265 C ASP A 21 -15.461 20.406 7.520 1.00 0.00 C ATOM 266 O ASP A 21 -14.967 19.596 8.279 1.00 0.00 O ATOM 267 CB ASP A 21 -15.810 21.330 5.200 1.00 0.00 C ATOM 268 CG ASP A 21 -15.948 22.831 5.466 1.00 0.00 C ATOM 269 OD1 ASP A 21 -15.228 23.331 6.315 1.00 0.00 O ATOM 270 OD2 ASP A 21 -16.771 23.455 4.817 1.00 0.00 O ATOM 0 H ASP A 21 -14.845 18.622 5.897 1.00 0.00 H new ATOM 0 HA ASP A 21 -13.978 21.420 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.484 21.160 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.777 20.840 5.312 1.00 0.00 H new ATOM 275 N THR A 22 -16.581 21.002 7.816 1.00 0.00 N ATOM 276 CA THR A 22 -17.258 20.679 9.102 1.00 0.00 C ATOM 277 C THR A 22 -18.508 19.872 8.816 1.00 0.00 C ATOM 278 O THR A 22 -18.813 18.895 9.471 1.00 0.00 O ATOM 279 CB THR A 22 -17.599 22.024 9.743 1.00 0.00 C ATOM 280 OG1 THR A 22 -16.398 22.720 10.050 1.00 0.00 O ATOM 281 CG2 THR A 22 -18.397 21.790 11.026 1.00 0.00 C ATOM 0 H THR A 22 -17.053 21.691 7.231 1.00 0.00 H new ATOM 0 HA THR A 22 -16.633 20.085 9.769 1.00 0.00 H new ATOM 0 HB THR A 22 -18.195 22.617 9.049 1.00 0.00 H new ATOM 0 HG1 THR A 22 -16.616 23.583 10.459 1.00 0.00 H new ATOM 0 HG21 THR A 22 -18.640 22.749 11.483 1.00 0.00 H new ATOM 0 HG22 THR A 22 -19.318 21.257 10.790 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.803 21.197 11.721 1.00 0.00 H new ATOM 289 N PHE A 23 -19.206 20.270 7.816 1.00 0.00 N ATOM 290 CA PHE A 23 -20.432 19.547 7.408 1.00 0.00 C ATOM 291 C PHE A 23 -20.114 18.657 6.210 1.00 0.00 C ATOM 292 O PHE A 23 -20.954 17.940 5.706 1.00 0.00 O ATOM 293 CB PHE A 23 -21.396 20.644 6.990 1.00 0.00 C ATOM 294 CG PHE A 23 -22.775 20.324 7.504 1.00 0.00 C ATOM 295 CD1 PHE A 23 -23.018 20.338 8.880 1.00 0.00 C ATOM 296 CD2 PHE A 23 -23.807 20.012 6.612 1.00 0.00 C ATOM 297 CE1 PHE A 23 -24.295 20.037 9.370 1.00 0.00 C ATOM 298 CE2 PHE A 23 -25.086 19.713 7.100 1.00 0.00 C ATOM 299 CZ PHE A 23 -25.329 19.726 8.479 1.00 0.00 C ATOM 0 H PHE A 23 -18.980 21.084 7.245 1.00 0.00 H new ATOM 0 HA PHE A 23 -20.837 18.915 8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.063 21.604 7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.413 20.733 5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -22.220 20.581 9.566 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -23.618 20.002 5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -24.482 20.045 10.434 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -25.884 19.473 6.413 1.00 0.00 H new ATOM 0 HZ PHE A 23 -26.315 19.496 8.855 1.00 0.00 H new ATOM 309 N GLU A 24 -18.905 18.739 5.740 1.00 0.00 N ATOM 310 CA GLU A 24 -18.481 17.953 4.556 1.00 0.00 C ATOM 311 C GLU A 24 -18.855 16.488 4.607 1.00 0.00 C ATOM 312 O GLU A 24 -19.697 16.051 5.363 1.00 0.00 O ATOM 313 CB GLU A 24 -16.980 18.031 4.579 1.00 0.00 C ATOM 314 CG GLU A 24 -16.530 18.808 3.378 1.00 0.00 C ATOM 315 CD GLU A 24 -16.138 17.854 2.248 1.00 0.00 C ATOM 316 OE1 GLU A 24 -15.585 16.810 2.547 1.00 0.00 O ATOM 317 OE2 GLU A 24 -16.399 18.185 1.105 1.00 0.00 O ATOM 0 H GLU A 24 -18.177 19.332 6.137 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.968 18.358 3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.639 18.515 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -16.548 17.030 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -17.329 19.470 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.682 19.440 3.641 1.00 0.00 H new ATOM 324 N THR A 25 -18.169 15.748 3.767 1.00 0.00 N ATOM 325 CA THR A 25 -18.363 14.258 3.642 1.00 0.00 C ATOM 326 C THR A 25 -18.036 13.831 2.204 1.00 0.00 C ATOM 327 O THR A 25 -18.413 14.494 1.258 1.00 0.00 O ATOM 328 CB THR A 25 -19.846 13.989 3.953 1.00 0.00 C ATOM 329 OG1 THR A 25 -20.004 13.791 5.351 1.00 0.00 O ATOM 330 CG2 THR A 25 -20.337 12.740 3.211 1.00 0.00 C ATOM 0 H THR A 25 -17.458 16.125 3.140 1.00 0.00 H new ATOM 0 HA THR A 25 -17.716 13.701 4.320 1.00 0.00 H new ATOM 0 HB THR A 25 -20.432 14.847 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 25 -19.667 14.575 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 25 -21.388 12.568 3.445 1.00 0.00 H new ATOM 0 HG22 THR A 25 -20.223 12.887 2.137 1.00 0.00 H new ATOM 0 HG23 THR A 25 -19.749 11.877 3.523 1.00 0.00 H new ATOM 338 N LYS A 26 -17.354 12.729 2.018 1.00 0.00 N ATOM 339 CA LYS A 26 -17.046 12.299 0.622 1.00 0.00 C ATOM 340 C LYS A 26 -16.428 10.916 0.560 1.00 0.00 C ATOM 341 O LYS A 26 -16.251 10.224 1.542 1.00 0.00 O ATOM 342 CB LYS A 26 -16.066 13.315 0.043 1.00 0.00 C ATOM 343 CG LYS A 26 -14.641 13.010 0.511 1.00 0.00 C ATOM 344 CD LYS A 26 -13.679 14.039 -0.086 1.00 0.00 C ATOM 345 CE LYS A 26 -13.089 14.897 1.035 1.00 0.00 C ATOM 346 NZ LYS A 26 -11.835 15.477 0.472 1.00 0.00 N ATOM 0 H LYS A 26 -17.003 12.119 2.757 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.976 12.253 0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.110 13.293 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.350 14.321 0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -14.590 13.037 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -14.353 12.005 0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.881 13.534 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -14.204 14.670 -0.803 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -13.784 15.681 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -12.881 14.297 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.012 15.008 0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -11.818 15.333 -0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.800 16.495 0.680 1.00 0.00 H new ATOM 360 N TYR A 27 -16.095 10.547 -0.631 1.00 0.00 N ATOM 361 CA TYR A 27 -15.460 9.224 -0.887 1.00 0.00 C ATOM 362 C TYR A 27 -14.138 9.445 -1.620 1.00 0.00 C ATOM 363 O TYR A 27 -14.055 10.252 -2.524 1.00 0.00 O ATOM 364 CB TYR A 27 -16.442 8.460 -1.784 1.00 0.00 C ATOM 365 CG TYR A 27 -17.864 8.761 -1.371 1.00 0.00 C ATOM 366 CD1 TYR A 27 -18.264 8.569 -0.046 1.00 0.00 C ATOM 367 CD2 TYR A 27 -18.781 9.236 -2.317 1.00 0.00 C ATOM 368 CE1 TYR A 27 -19.581 8.850 0.336 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.097 9.518 -1.937 1.00 0.00 C ATOM 370 CZ TYR A 27 -20.498 9.324 -0.609 1.00 0.00 C ATOM 371 OH TYR A 27 -21.796 9.602 -0.232 1.00 0.00 O ATOM 0 H TYR A 27 -16.237 11.116 -1.465 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.253 8.674 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -16.290 8.742 -2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.253 7.389 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -17.557 8.204 0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.472 9.385 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -19.890 8.701 1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -20.803 9.885 -2.667 1.00 0.00 H new ATOM 0 HH TYR A 27 -22.301 9.923 -1.008 1.00 0.00 H new ATOM 381 N ILE A 28 -13.101 8.757 -1.240 1.00 0.00 N ATOM 382 CA ILE A 28 -11.799 8.969 -1.931 1.00 0.00 C ATOM 383 C ILE A 28 -10.887 7.752 -1.785 1.00 0.00 C ATOM 384 O ILE A 28 -11.075 6.914 -0.925 1.00 0.00 O ATOM 385 CB ILE A 28 -11.178 10.187 -1.241 1.00 0.00 C ATOM 386 CG1 ILE A 28 -11.302 10.049 0.285 1.00 0.00 C ATOM 387 CG2 ILE A 28 -11.905 11.452 -1.697 1.00 0.00 C ATOM 388 CD1 ILE A 28 -9.969 9.572 0.865 1.00 0.00 C ATOM 0 H ILE A 28 -13.095 8.065 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.935 9.121 -3.002 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.123 10.250 -1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.581 11.006 0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.093 9.341 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.465 12.321 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.809 11.557 -2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.960 11.381 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.057 9.474 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.709 8.605 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.189 10.296 0.628 1.00 0.00 H new ATOM 400 N THR A 29 -9.891 7.660 -2.623 1.00 0.00 N ATOM 401 CA THR A 29 -8.946 6.513 -2.547 1.00 0.00 C ATOM 402 C THR A 29 -7.667 6.945 -1.840 1.00 0.00 C ATOM 403 O THR A 29 -7.179 8.040 -2.037 1.00 0.00 O ATOM 404 CB THR A 29 -8.633 6.154 -3.996 1.00 0.00 C ATOM 405 OG1 THR A 29 -9.828 5.751 -4.655 1.00 0.00 O ATOM 406 CG2 THR A 29 -7.615 5.011 -4.025 1.00 0.00 C ATOM 0 H THR A 29 -9.691 8.335 -3.361 1.00 0.00 H new ATOM 0 HA THR A 29 -9.366 5.672 -1.995 1.00 0.00 H new ATOM 0 HB THR A 29 -8.218 7.022 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.627 5.522 -5.586 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.389 4.751 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.701 5.325 -3.521 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.030 4.141 -3.515 1.00 0.00 H new ATOM 414 N MET A 30 -7.114 6.099 -1.023 1.00 0.00 N ATOM 415 CA MET A 30 -5.858 6.481 -0.315 1.00 0.00 C ATOM 416 C MET A 30 -4.866 5.319 -0.315 1.00 0.00 C ATOM 417 O MET A 30 -5.221 4.188 -0.068 1.00 0.00 O ATOM 418 CB MET A 30 -6.283 6.808 1.116 1.00 0.00 C ATOM 419 CG MET A 30 -7.415 7.838 1.101 1.00 0.00 C ATOM 420 SD MET A 30 -6.731 9.476 0.749 1.00 0.00 S ATOM 421 CE MET A 30 -5.756 9.643 2.264 1.00 0.00 C ATOM 0 H MET A 30 -7.470 5.167 -0.813 1.00 0.00 H new ATOM 0 HA MET A 30 -5.364 7.323 -0.799 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.612 5.901 1.623 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.433 7.197 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.155 7.571 0.347 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.928 7.845 2.063 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.858 10.656 2.653 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.114 8.931 3.008 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.707 9.442 2.046 1.00 0.00 H new ATOM 431 N PHE A 31 -3.619 5.591 -0.571 1.00 0.00 N ATOM 432 CA PHE A 31 -2.606 4.499 -0.562 1.00 0.00 C ATOM 433 C PHE A 31 -1.874 4.511 0.782 1.00 0.00 C ATOM 434 O PHE A 31 -2.051 5.411 1.580 1.00 0.00 O ATOM 435 CB PHE A 31 -1.648 4.827 -1.709 1.00 0.00 C ATOM 436 CG PHE A 31 -2.367 4.669 -3.029 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.170 5.708 -3.514 1.00 0.00 C ATOM 438 CD2 PHE A 31 -2.233 3.485 -3.767 1.00 0.00 C ATOM 439 CE1 PHE A 31 -3.840 5.565 -4.735 1.00 0.00 C ATOM 440 CE2 PHE A 31 -2.903 3.343 -4.990 1.00 0.00 C ATOM 441 CZ PHE A 31 -3.706 4.384 -5.473 1.00 0.00 C ATOM 0 H PHE A 31 -3.256 6.520 -0.786 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.045 3.510 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.276 5.846 -1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.782 4.166 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.273 6.621 -2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.614 2.683 -3.394 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.461 6.367 -5.107 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.800 2.431 -5.560 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.222 4.275 -6.416 1.00 0.00 H new ATOM 451 N GLY A 32 -1.056 3.531 1.053 1.00 0.00 N ATOM 452 CA GLY A 32 -0.337 3.528 2.359 1.00 0.00 C ATOM 453 C GLY A 32 0.298 2.163 2.613 1.00 0.00 C ATOM 454 O GLY A 32 -0.035 1.180 1.982 1.00 0.00 O ATOM 0 H GLY A 32 -0.856 2.743 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.432 4.300 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.031 3.769 3.164 1.00 0.00 H new ATOM 458 N MET A 33 1.204 2.099 3.551 1.00 0.00 N ATOM 459 CA MET A 33 1.871 0.805 3.874 1.00 0.00 C ATOM 460 C MET A 33 1.357 0.284 5.213 1.00 0.00 C ATOM 461 O MET A 33 1.819 -0.717 5.726 1.00 0.00 O ATOM 462 CB MET A 33 3.380 1.090 3.976 1.00 0.00 C ATOM 463 CG MET A 33 3.680 2.594 3.983 1.00 0.00 C ATOM 464 SD MET A 33 5.440 2.859 3.652 1.00 0.00 S ATOM 465 CE MET A 33 6.041 2.471 5.315 1.00 0.00 C ATOM 0 H MET A 33 1.513 2.893 4.111 1.00 0.00 H new ATOM 0 HA MET A 33 1.664 0.056 3.109 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.774 0.637 4.886 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.895 0.621 3.138 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.077 3.100 3.229 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.411 3.025 4.947 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.496 3.359 5.754 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.207 2.145 5.937 1.00 0.00 H new ATOM 0 HE3 MET A 33 6.783 1.674 5.257 1.00 0.00 H new ATOM 475 N LEU A 34 0.407 0.970 5.781 1.00 0.00 N ATOM 476 CA LEU A 34 -0.164 0.557 7.096 1.00 0.00 C ATOM 477 C LEU A 34 0.799 0.905 8.229 1.00 0.00 C ATOM 478 O LEU A 34 1.994 0.711 8.127 1.00 0.00 O ATOM 479 CB LEU A 34 -0.370 -0.955 7.009 1.00 0.00 C ATOM 480 CG LEU A 34 -1.806 -1.279 7.407 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.416 -2.238 6.385 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.817 -1.931 8.792 1.00 0.00 C ATOM 0 H LEU A 34 -0.006 1.814 5.384 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.101 1.074 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.171 -1.305 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.329 -1.470 7.668 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.391 -0.360 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.442 -2.469 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.409 -1.772 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.832 -3.158 6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.843 -2.163 9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.231 -2.850 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.384 -1.245 9.520 1.00 0.00 H new ATOM 494 N VAL A 35 0.283 1.420 9.308 1.00 0.00 N ATOM 495 CA VAL A 35 1.160 1.786 10.453 1.00 0.00 C ATOM 496 C VAL A 35 0.781 0.965 11.689 1.00 0.00 C ATOM 497 O VAL A 35 1.580 0.769 12.582 1.00 0.00 O ATOM 498 CB VAL A 35 0.900 3.274 10.697 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.025 3.853 11.553 1.00 0.00 C ATOM 500 CG2 VAL A 35 0.851 4.016 9.357 1.00 0.00 C ATOM 0 H VAL A 35 -0.711 1.604 9.447 1.00 0.00 H new ATOM 0 HA VAL A 35 2.212 1.587 10.247 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.053 3.393 11.213 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.841 4.913 11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.062 3.329 12.508 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.976 3.730 11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.666 5.075 9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.803 3.896 8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.050 3.605 8.743 1.00 0.00 H new ATOM 510 N SER A 36 -0.433 0.482 11.749 1.00 0.00 N ATOM 511 CA SER A 36 -0.847 -0.328 12.935 1.00 0.00 C ATOM 512 C SER A 36 -2.127 -1.115 12.635 1.00 0.00 C ATOM 513 O SER A 36 -2.629 -1.106 11.529 1.00 0.00 O ATOM 514 CB SER A 36 -1.099 0.694 14.043 1.00 0.00 C ATOM 515 OG SER A 36 -0.878 0.082 15.307 1.00 0.00 O ATOM 0 H SER A 36 -1.150 0.611 11.035 1.00 0.00 H new ATOM 0 HA SER A 36 -0.088 -1.059 13.212 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.437 1.551 13.920 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.120 1.069 13.982 1.00 0.00 H new ATOM 0 HG SER A 36 -1.037 0.736 16.019 1.00 0.00 H new ATOM 521 N CYS A 37 -2.659 -1.796 13.615 1.00 0.00 N ATOM 522 CA CYS A 37 -3.908 -2.583 13.391 1.00 0.00 C ATOM 523 C CYS A 37 -4.573 -2.924 14.731 1.00 0.00 C ATOM 524 O CYS A 37 -3.913 -3.135 15.727 1.00 0.00 O ATOM 525 CB CYS A 37 -3.453 -3.858 12.678 1.00 0.00 C ATOM 526 SG CYS A 37 -4.861 -4.983 12.500 1.00 0.00 S ATOM 0 H CYS A 37 -2.283 -1.842 14.562 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.642 -2.029 12.807 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -3.043 -3.613 11.698 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -2.657 -4.341 13.245 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.648 -6.059 13.198 1.00 0.00 H new ATOM 532 N SER A 38 -5.878 -2.979 14.758 1.00 0.00 N ATOM 533 CA SER A 38 -6.587 -3.306 16.031 1.00 0.00 C ATOM 534 C SER A 38 -7.645 -4.385 15.783 1.00 0.00 C ATOM 535 O SER A 38 -8.296 -4.405 14.756 1.00 0.00 O ATOM 536 CB SER A 38 -7.244 -1.995 16.463 1.00 0.00 C ATOM 537 OG SER A 38 -7.287 -1.938 17.883 1.00 0.00 O ATOM 0 H SER A 38 -6.484 -2.812 13.955 1.00 0.00 H new ATOM 0 HA SER A 38 -5.913 -3.694 16.795 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.683 -1.147 16.070 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.252 -1.928 16.054 1.00 0.00 H new ATOM 0 HG SER A 38 -7.706 -1.098 18.164 1.00 0.00 H new ATOM 543 N PHE A 39 -7.822 -5.284 16.713 1.00 0.00 N ATOM 544 CA PHE A 39 -8.837 -6.362 16.526 1.00 0.00 C ATOM 545 C PHE A 39 -10.015 -6.160 17.484 1.00 0.00 C ATOM 546 O PHE A 39 -10.806 -7.054 17.706 1.00 0.00 O ATOM 547 CB PHE A 39 -8.102 -7.663 16.850 1.00 0.00 C ATOM 548 CG PHE A 39 -8.286 -8.638 15.713 1.00 0.00 C ATOM 549 CD1 PHE A 39 -7.752 -8.350 14.453 1.00 0.00 C ATOM 550 CD2 PHE A 39 -8.991 -9.830 15.921 1.00 0.00 C ATOM 551 CE1 PHE A 39 -7.923 -9.254 13.397 1.00 0.00 C ATOM 552 CE2 PHE A 39 -9.162 -10.734 14.865 1.00 0.00 C ATOM 553 CZ PHE A 39 -8.628 -10.446 13.603 1.00 0.00 C ATOM 0 H PHE A 39 -7.309 -5.319 17.594 1.00 0.00 H new ATOM 0 HA PHE A 39 -9.248 -6.365 15.516 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.042 -7.465 17.006 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.487 -8.090 17.776 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.208 -7.431 14.294 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.402 -10.052 16.895 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.511 -9.032 12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.706 -11.653 15.024 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.760 -11.143 12.789 1.00 0.00 H new ATOM 563 N ASP A 40 -10.138 -4.993 18.051 1.00 0.00 N ATOM 564 CA ASP A 40 -11.266 -4.735 18.994 1.00 0.00 C ATOM 565 C ASP A 40 -12.592 -5.222 18.393 1.00 0.00 C ATOM 566 O ASP A 40 -13.145 -6.220 18.810 1.00 0.00 O ATOM 567 CB ASP A 40 -11.283 -3.216 19.173 1.00 0.00 C ATOM 568 CG ASP A 40 -11.311 -2.874 20.663 1.00 0.00 C ATOM 569 OD1 ASP A 40 -11.394 -3.793 21.461 1.00 0.00 O ATOM 570 OD2 ASP A 40 -11.250 -1.697 20.982 1.00 0.00 O ATOM 0 H ASP A 40 -9.507 -4.205 17.903 1.00 0.00 H new ATOM 0 HA ASP A 40 -11.141 -5.261 19.941 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.403 -2.775 18.705 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.155 -2.791 18.676 1.00 0.00 H new ATOM 575 N LYS A 41 -13.102 -4.520 17.417 1.00 0.00 N ATOM 576 CA LYS A 41 -14.392 -4.927 16.782 1.00 0.00 C ATOM 577 C LYS A 41 -14.448 -6.448 16.578 1.00 0.00 C ATOM 578 O LYS A 41 -13.499 -7.048 16.116 1.00 0.00 O ATOM 579 CB LYS A 41 -14.393 -4.218 15.428 1.00 0.00 C ATOM 580 CG LYS A 41 -14.963 -2.806 15.574 1.00 0.00 C ATOM 581 CD LYS A 41 -16.462 -2.885 15.866 1.00 0.00 C ATOM 582 CE LYS A 41 -17.249 -2.358 14.662 1.00 0.00 C ATOM 583 NZ LYS A 41 -18.677 -2.426 15.082 1.00 0.00 N ATOM 0 H LYS A 41 -12.679 -3.677 17.029 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.251 -4.663 17.399 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.378 -4.170 15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.987 -4.786 14.712 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.453 -2.279 16.380 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.790 -2.237 14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -16.748 -3.915 16.077 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.701 -2.300 16.754 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.957 -1.337 14.415 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.068 -2.965 13.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -19.283 -2.081 14.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.927 -3.411 15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -18.820 -1.834 15.925 1.00 0.00 H new ATOM 597 N PRO A 42 -15.576 -7.016 16.922 1.00 0.00 N ATOM 598 CA PRO A 42 -15.780 -8.479 16.768 1.00 0.00 C ATOM 599 C PRO A 42 -15.979 -8.846 15.292 1.00 0.00 C ATOM 600 O PRO A 42 -15.501 -9.861 14.826 1.00 0.00 O ATOM 601 CB PRO A 42 -17.045 -8.753 17.564 1.00 0.00 C ATOM 602 CG PRO A 42 -17.776 -7.456 17.574 1.00 0.00 C ATOM 603 CD PRO A 42 -16.754 -6.356 17.486 1.00 0.00 C ATOM 0 HA PRO A 42 -14.927 -9.063 17.114 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -17.641 -9.540 17.101 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -16.812 -9.084 18.576 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -18.470 -7.401 16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.367 -7.357 18.484 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -17.098 -5.541 16.850 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -16.542 -5.928 18.466 1.00 0.00 H new ATOM 611 N ALA A 43 -16.679 -8.023 14.555 1.00 0.00 N ATOM 612 CA ALA A 43 -16.905 -8.313 13.106 1.00 0.00 C ATOM 613 C ALA A 43 -16.314 -7.179 12.268 1.00 0.00 C ATOM 614 O ALA A 43 -16.770 -6.881 11.183 1.00 0.00 O ATOM 615 CB ALA A 43 -18.424 -8.366 12.937 1.00 0.00 C ATOM 0 H ALA A 43 -17.105 -7.161 14.894 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.435 -9.243 12.785 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.667 -8.575 11.895 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.833 -9.153 13.570 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -18.856 -7.407 13.225 1.00 0.00 H new ATOM 621 N PHE A 44 -15.308 -6.539 12.786 1.00 0.00 N ATOM 622 CA PHE A 44 -14.667 -5.406 12.064 1.00 0.00 C ATOM 623 C PHE A 44 -13.224 -5.268 12.542 1.00 0.00 C ATOM 624 O PHE A 44 -12.898 -5.620 13.658 1.00 0.00 O ATOM 625 CB PHE A 44 -15.453 -4.185 12.521 1.00 0.00 C ATOM 626 CG PHE A 44 -16.288 -3.598 11.418 1.00 0.00 C ATOM 627 CD1 PHE A 44 -17.501 -4.197 11.072 1.00 0.00 C ATOM 628 CD2 PHE A 44 -15.867 -2.431 10.770 1.00 0.00 C ATOM 629 CE1 PHE A 44 -18.297 -3.631 10.069 1.00 0.00 C ATOM 630 CE2 PHE A 44 -16.659 -1.867 9.766 1.00 0.00 C ATOM 631 CZ PHE A 44 -17.875 -2.466 9.416 1.00 0.00 C ATOM 0 H PHE A 44 -14.895 -6.755 13.693 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.665 -5.535 10.982 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.099 -4.462 13.354 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -14.761 -3.429 12.892 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -17.824 -5.095 11.577 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -14.931 -1.967 11.045 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.236 -4.092 9.799 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.333 -0.970 9.261 1.00 0.00 H new ATOM 0 HZ PHE A 44 -18.488 -2.029 8.642 1.00 0.00 H new ATOM 641 N ILE A 45 -12.369 -4.737 11.733 1.00 0.00 N ATOM 642 CA ILE A 45 -10.964 -4.549 12.173 1.00 0.00 C ATOM 643 C ILE A 45 -10.558 -3.113 11.871 1.00 0.00 C ATOM 644 O ILE A 45 -11.056 -2.506 10.945 1.00 0.00 O ATOM 645 CB ILE A 45 -10.142 -5.545 11.360 1.00 0.00 C ATOM 646 CG1 ILE A 45 -10.371 -6.955 11.906 1.00 0.00 C ATOM 647 CG2 ILE A 45 -8.658 -5.195 11.474 1.00 0.00 C ATOM 648 CD1 ILE A 45 -9.997 -7.977 10.835 1.00 0.00 C ATOM 0 H ILE A 45 -12.577 -4.423 10.785 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.817 -4.719 13.240 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.448 -5.501 10.315 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.770 -7.113 12.801 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.414 -7.080 12.196 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.071 -5.906 10.893 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.491 -4.188 11.091 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.353 -5.240 12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.159 -8.984 11.220 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.617 -7.822 9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.947 -7.856 10.567 1.00 0.00 H new ATOM 660 N SER A 46 -9.687 -2.544 12.648 1.00 0.00 N ATOM 661 CA SER A 46 -9.306 -1.135 12.379 1.00 0.00 C ATOM 662 C SER A 46 -7.795 -0.947 12.430 1.00 0.00 C ATOM 663 O SER A 46 -7.142 -1.280 13.399 1.00 0.00 O ATOM 664 CB SER A 46 -9.981 -0.323 13.480 1.00 0.00 C ATOM 665 OG SER A 46 -10.402 -1.193 14.523 1.00 0.00 O ATOM 0 H SER A 46 -9.228 -2.984 13.446 1.00 0.00 H new ATOM 0 HA SER A 46 -9.617 -0.822 11.382 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.290 0.423 13.872 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.837 0.217 13.075 1.00 0.00 H new ATOM 0 HG SER A 46 -10.834 -0.670 15.231 1.00 0.00 H new ATOM 671 N PHE A 47 -7.246 -0.383 11.397 1.00 0.00 N ATOM 672 CA PHE A 47 -5.782 -0.128 11.376 1.00 0.00 C ATOM 673 C PHE A 47 -5.527 1.281 10.857 1.00 0.00 C ATOM 674 O PHE A 47 -6.447 2.004 10.530 1.00 0.00 O ATOM 675 CB PHE A 47 -5.163 -1.180 10.440 1.00 0.00 C ATOM 676 CG PHE A 47 -5.995 -1.387 9.188 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.570 -0.301 8.509 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.164 -2.685 8.688 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.313 -0.519 7.343 1.00 0.00 C ATOM 680 CE2 PHE A 47 -6.905 -2.897 7.519 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.479 -1.815 6.849 1.00 0.00 C ATOM 0 H PHE A 47 -7.750 -0.086 10.561 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.341 -0.202 12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.157 -0.868 10.159 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.067 -2.127 10.972 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.439 0.702 8.886 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.722 -3.524 9.205 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.759 0.317 6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.033 -3.898 7.135 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.052 -1.980 5.948 1.00 0.00 H new ATOM 691 N VAL A 48 -4.297 1.685 10.766 1.00 0.00 N ATOM 692 CA VAL A 48 -4.021 3.051 10.254 1.00 0.00 C ATOM 693 C VAL A 48 -2.969 2.996 9.153 1.00 0.00 C ATOM 694 O VAL A 48 -1.964 2.318 9.258 1.00 0.00 O ATOM 695 CB VAL A 48 -3.518 3.841 11.457 1.00 0.00 C ATOM 696 CG1 VAL A 48 -2.345 3.103 12.083 1.00 0.00 C ATOM 697 CG2 VAL A 48 -3.065 5.229 11.002 1.00 0.00 C ATOM 0 H VAL A 48 -3.476 1.135 11.021 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.906 3.515 9.818 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.319 3.945 12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.981 3.663 12.944 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.668 2.113 12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.545 3.003 11.350 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.705 5.794 11.862 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.262 5.128 10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.905 5.755 10.548 1.00 0.00 H new ATOM 707 N PHE A 49 -3.212 3.707 8.094 1.00 0.00 N ATOM 708 CA PHE A 49 -2.262 3.729 6.951 1.00 0.00 C ATOM 709 C PHE A 49 -1.428 5.004 6.992 1.00 0.00 C ATOM 710 O PHE A 49 -1.588 5.835 7.863 1.00 0.00 O ATOM 711 CB PHE A 49 -3.146 3.725 5.708 1.00 0.00 C ATOM 712 CG PHE A 49 -3.434 2.305 5.311 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.489 1.585 4.576 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.642 1.709 5.677 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.753 0.267 4.207 1.00 0.00 C ATOM 716 CE2 PHE A 49 -4.910 0.389 5.309 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.966 -0.336 4.572 1.00 0.00 C ATOM 0 H PHE A 49 -4.043 4.285 7.968 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.571 2.886 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.077 4.255 5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.649 4.250 4.892 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.555 2.049 4.294 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.370 2.269 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.023 -0.291 3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.844 -0.072 5.593 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.171 -1.357 4.285 1.00 0.00 H new ATOM 727 N SER A 50 -0.545 5.171 6.052 1.00 0.00 N ATOM 728 CA SER A 50 0.288 6.407 6.046 1.00 0.00 C ATOM 729 C SER A 50 0.947 6.603 4.675 1.00 0.00 C ATOM 730 O SER A 50 1.005 5.695 3.870 1.00 0.00 O ATOM 731 CB SER A 50 1.349 6.174 7.119 1.00 0.00 C ATOM 732 OG SER A 50 2.041 4.964 6.839 1.00 0.00 O ATOM 0 H SER A 50 -0.363 4.514 5.293 1.00 0.00 H new ATOM 0 HA SER A 50 -0.304 7.301 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.049 7.010 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.883 6.121 8.103 1.00 0.00 H new ATOM 0 HG SER A 50 2.903 4.964 7.306 1.00 0.00 H new ATOM 738 N ASP A 51 1.449 7.781 4.408 1.00 0.00 N ATOM 739 CA ASP A 51 2.108 8.029 3.091 1.00 0.00 C ATOM 740 C ASP A 51 2.711 9.438 3.053 1.00 0.00 C ATOM 741 O ASP A 51 2.635 10.129 2.056 1.00 0.00 O ATOM 742 CB ASP A 51 0.990 7.893 2.055 1.00 0.00 C ATOM 743 CG ASP A 51 0.109 9.144 2.080 1.00 0.00 C ATOM 744 OD1 ASP A 51 0.152 9.852 3.073 1.00 0.00 O ATOM 745 OD2 ASP A 51 -0.594 9.371 1.110 1.00 0.00 O ATOM 0 H ASP A 51 1.431 8.579 5.043 1.00 0.00 H new ATOM 0 HA ASP A 51 2.925 7.332 2.902 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.417 7.757 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.389 7.009 2.268 1.00 0.00 H new ATOM 750 N PHE A 52 3.311 9.869 4.128 1.00 0.00 N ATOM 751 CA PHE A 52 3.921 11.231 4.152 1.00 0.00 C ATOM 752 C PHE A 52 2.843 12.304 3.934 1.00 0.00 C ATOM 753 O PHE A 52 1.933 12.442 4.728 1.00 0.00 O ATOM 754 CB PHE A 52 4.939 11.230 3.012 1.00 0.00 C ATOM 755 CG PHE A 52 5.825 12.447 3.134 1.00 0.00 C ATOM 756 CD1 PHE A 52 6.447 12.736 4.355 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.021 13.288 2.032 1.00 0.00 C ATOM 758 CE1 PHE A 52 7.266 13.865 4.473 1.00 0.00 C ATOM 759 CE2 PHE A 52 6.841 14.417 2.149 1.00 0.00 C ATOM 760 CZ PHE A 52 7.463 14.706 3.370 1.00 0.00 C ATOM 0 H PHE A 52 3.406 9.337 4.993 1.00 0.00 H new ATOM 0 HA PHE A 52 4.391 11.458 5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.541 10.322 3.048 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.426 11.234 2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 52 6.295 12.088 5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.539 13.066 1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.746 14.088 5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.994 15.064 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.095 15.577 3.461 1.00 0.00 H new ATOM 770 N THR A 53 2.934 13.068 2.872 1.00 0.00 N ATOM 771 CA THR A 53 1.911 14.126 2.622 1.00 0.00 C ATOM 772 C THR A 53 1.619 14.890 3.916 1.00 0.00 C ATOM 773 O THR A 53 2.305 14.736 4.908 1.00 0.00 O ATOM 774 CB THR A 53 0.664 13.380 2.143 1.00 0.00 C ATOM 775 OG1 THR A 53 0.789 11.999 2.446 1.00 0.00 O ATOM 776 CG2 THR A 53 0.510 13.558 0.630 1.00 0.00 C ATOM 0 H THR A 53 3.671 13.003 2.170 1.00 0.00 H new ATOM 0 HA THR A 53 2.247 14.858 1.888 1.00 0.00 H new ATOM 0 HB THR A 53 -0.214 13.784 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.092 11.631 2.666 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.379 13.026 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.410 14.618 0.397 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.389 13.157 0.125 1.00 0.00 H new ATOM 784 N LYS A 54 0.609 15.715 3.918 1.00 0.00 N ATOM 785 CA LYS A 54 0.284 16.484 5.153 1.00 0.00 C ATOM 786 C LYS A 54 -1.228 16.675 5.282 1.00 0.00 C ATOM 787 O LYS A 54 -1.829 17.455 4.569 1.00 0.00 O ATOM 788 CB LYS A 54 0.983 17.833 4.976 1.00 0.00 C ATOM 789 CG LYS A 54 0.706 18.369 3.571 1.00 0.00 C ATOM 790 CD LYS A 54 1.430 19.703 3.384 1.00 0.00 C ATOM 791 CE LYS A 54 0.469 20.724 2.766 1.00 0.00 C ATOM 792 NZ LYS A 54 1.334 21.852 2.311 1.00 0.00 N ATOM 0 H LYS A 54 -0.004 15.890 3.121 1.00 0.00 H new ATOM 0 HA LYS A 54 0.613 15.969 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.626 18.541 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.056 17.722 5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.044 17.652 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.366 18.501 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.797 20.067 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.299 19.570 2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.083 20.290 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.268 21.062 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.743 22.589 1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.842 22.251 3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.021 21.503 1.612 1.00 0.00 H new ATOM 806 N ASN A 55 -1.847 15.974 6.191 1.00 0.00 N ATOM 807 CA ASN A 55 -3.319 16.119 6.373 1.00 0.00 C ATOM 808 C ASN A 55 -3.625 17.472 7.019 1.00 0.00 C ATOM 809 O ASN A 55 -2.787 18.053 7.681 1.00 0.00 O ATOM 810 CB ASN A 55 -3.718 14.974 7.305 1.00 0.00 C ATOM 811 CG ASN A 55 -5.211 14.684 7.148 1.00 0.00 C ATOM 812 OD1 ASN A 55 -5.815 15.058 6.163 1.00 0.00 O ATOM 813 ND2 ASN A 55 -5.837 14.027 8.086 1.00 0.00 N ATOM 0 H ASN A 55 -1.397 15.306 6.817 1.00 0.00 H new ATOM 0 HA ASN A 55 -3.865 16.079 5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.137 14.082 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -3.495 15.238 8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -6.833 13.828 7.992 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -5.330 13.713 8.914 1.00 0.00 H new ATOM 820 N ASP A 56 -4.815 17.977 6.848 1.00 0.00 N ATOM 821 CA ASP A 56 -5.157 19.281 7.470 1.00 0.00 C ATOM 822 C ASP A 56 -6.405 19.097 8.322 1.00 0.00 C ATOM 823 O ASP A 56 -6.927 20.029 8.900 1.00 0.00 O ATOM 824 CB ASP A 56 -5.433 20.220 6.295 1.00 0.00 C ATOM 825 CG ASP A 56 -6.159 21.470 6.796 1.00 0.00 C ATOM 826 OD1 ASP A 56 -5.584 22.179 7.605 1.00 0.00 O ATOM 827 OD2 ASP A 56 -7.276 21.696 6.361 1.00 0.00 O ATOM 0 H ASP A 56 -5.562 17.543 6.306 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.369 19.675 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.497 20.500 5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.039 19.712 5.545 1.00 0.00 H new ATOM 832 N ILE A 57 -6.898 17.892 8.377 1.00 0.00 N ATOM 833 CA ILE A 57 -8.109 17.608 9.140 1.00 0.00 C ATOM 834 C ILE A 57 -7.850 17.557 10.631 1.00 0.00 C ATOM 835 O ILE A 57 -6.732 17.593 11.106 1.00 0.00 O ATOM 836 CB ILE A 57 -8.526 16.251 8.590 1.00 0.00 C ATOM 837 CG1 ILE A 57 -9.415 16.521 7.409 1.00 0.00 C ATOM 838 CG2 ILE A 57 -9.268 15.430 9.622 1.00 0.00 C ATOM 839 CD1 ILE A 57 -8.847 15.855 6.160 1.00 0.00 C ATOM 0 H ILE A 57 -6.490 17.083 7.908 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.874 18.377 9.034 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.645 15.675 8.309 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.419 16.145 7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.503 17.596 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.548 14.469 9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.625 15.265 10.487 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.166 15.963 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.500 16.058 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.853 16.252 5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.782 14.779 6.319 1.00 0.00 H new ATOM 851 N VAL A 58 -8.910 17.467 11.352 1.00 0.00 N ATOM 852 CA VAL A 58 -8.812 17.399 12.839 1.00 0.00 C ATOM 853 C VAL A 58 -8.843 15.947 13.287 1.00 0.00 C ATOM 854 O VAL A 58 -8.268 15.565 14.287 1.00 0.00 O ATOM 855 CB VAL A 58 -10.041 18.141 13.362 1.00 0.00 C ATOM 856 CG1 VAL A 58 -11.292 17.684 12.612 1.00 0.00 C ATOM 857 CG2 VAL A 58 -10.213 17.837 14.849 1.00 0.00 C ATOM 0 H VAL A 58 -9.860 17.436 10.982 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.888 17.839 13.212 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.903 19.211 13.209 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.161 18.220 12.994 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.175 17.893 11.549 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.433 16.613 12.758 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.088 18.363 15.229 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.346 16.764 14.988 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.327 18.166 15.392 1.00 0.00 H new ATOM 867 N GLN A 59 -9.518 15.156 12.530 1.00 0.00 N ATOM 868 CA GLN A 59 -9.642 13.696 12.834 1.00 0.00 C ATOM 869 C GLN A 59 -9.675 13.448 14.344 1.00 0.00 C ATOM 870 O GLN A 59 -10.093 14.289 15.114 1.00 0.00 O ATOM 871 CB GLN A 59 -8.401 13.055 12.211 1.00 0.00 C ATOM 872 CG GLN A 59 -8.832 11.945 11.249 1.00 0.00 C ATOM 873 CD GLN A 59 -8.024 12.051 9.953 1.00 0.00 C ATOM 874 OE1 GLN A 59 -8.583 12.198 8.885 1.00 0.00 O ATOM 875 NE2 GLN A 59 -6.723 11.981 10.004 1.00 0.00 N ATOM 0 H GLN A 59 -10.008 15.454 11.687 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.567 13.278 12.436 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.818 13.807 11.679 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.758 12.646 12.991 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.675 10.969 11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.897 12.029 11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.254 11.858 10.901 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.175 12.050 9.147 1.00 0.00 H new ATOM 884 N ASN A 60 -9.249 12.288 14.773 1.00 0.00 N ATOM 885 CA ASN A 60 -9.270 11.978 16.230 1.00 0.00 C ATOM 886 C ASN A 60 -7.890 11.494 16.699 1.00 0.00 C ATOM 887 O ASN A 60 -6.870 12.010 16.287 1.00 0.00 O ATOM 888 CB ASN A 60 -10.315 10.868 16.372 1.00 0.00 C ATOM 889 CG ASN A 60 -9.900 9.666 15.524 1.00 0.00 C ATOM 890 OD1 ASN A 60 -9.895 9.737 14.311 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.550 8.555 16.113 1.00 0.00 N ATOM 0 H ASN A 60 -8.888 11.544 14.176 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.511 12.850 16.838 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.409 10.574 17.417 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.292 11.231 16.054 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.273 7.747 15.555 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.554 8.494 17.131 1.00 0.00 H new ATOM 898 N TYR A 61 -7.854 10.514 17.563 1.00 0.00 N ATOM 899 CA TYR A 61 -6.546 10.003 18.067 1.00 0.00 C ATOM 900 C TYR A 61 -5.972 8.953 17.110 1.00 0.00 C ATOM 901 O TYR A 61 -6.606 8.558 16.151 1.00 0.00 O ATOM 902 CB TYR A 61 -6.875 9.371 19.422 1.00 0.00 C ATOM 903 CG TYR A 61 -5.607 8.866 20.068 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.684 9.775 20.598 1.00 0.00 C ATOM 905 CD2 TYR A 61 -5.355 7.490 20.141 1.00 0.00 C ATOM 906 CE1 TYR A 61 -3.508 9.310 21.198 1.00 0.00 C ATOM 907 CE2 TYR A 61 -4.179 7.024 20.742 1.00 0.00 C ATOM 908 CZ TYR A 61 -3.256 7.934 21.271 1.00 0.00 C ATOM 909 OH TYR A 61 -2.096 7.475 21.863 1.00 0.00 O ATOM 0 H TYR A 61 -8.676 10.044 17.942 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.798 10.792 18.148 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -7.357 10.104 20.069 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.580 8.550 19.290 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.879 10.836 20.544 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.068 6.788 19.734 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.795 10.012 21.605 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -3.984 5.963 20.797 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.078 6.496 21.831 1.00 0.00 H new ATOM 919 N LEU A 62 -4.775 8.499 17.367 1.00 0.00 N ATOM 920 CA LEU A 62 -4.153 7.476 16.479 1.00 0.00 C ATOM 921 C LEU A 62 -2.891 6.907 17.137 1.00 0.00 C ATOM 922 O LEU A 62 -1.981 7.633 17.482 1.00 0.00 O ATOM 923 CB LEU A 62 -3.797 8.230 15.197 1.00 0.00 C ATOM 924 CG LEU A 62 -4.528 7.600 14.010 1.00 0.00 C ATOM 925 CD1 LEU A 62 -4.110 8.309 12.720 1.00 0.00 C ATOM 926 CD2 LEU A 62 -4.164 6.116 13.917 1.00 0.00 C ATOM 0 H LEU A 62 -4.200 8.794 18.156 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.818 6.635 16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.074 9.280 15.292 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.720 8.198 15.032 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.604 7.703 14.149 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.630 7.861 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.368 9.366 12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.034 8.206 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.684 5.666 13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.088 6.013 13.777 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.460 5.610 14.836 1.00 0.00 H new ATOM 938 N TYR A 63 -2.832 5.614 17.316 1.00 0.00 N ATOM 939 CA TYR A 63 -1.629 5.006 17.956 1.00 0.00 C ATOM 940 C TYR A 63 -0.353 5.541 17.305 1.00 0.00 C ATOM 941 O TYR A 63 0.624 5.822 17.970 1.00 0.00 O ATOM 942 CB TYR A 63 -1.770 3.503 17.714 1.00 0.00 C ATOM 943 CG TYR A 63 -2.596 2.913 18.825 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.353 3.299 20.147 1.00 0.00 C ATOM 945 CD2 TYR A 63 -3.613 1.997 18.538 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.122 2.772 21.180 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.385 1.464 19.576 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.140 1.852 20.899 1.00 0.00 C ATOM 949 OH TYR A 63 -4.902 1.331 21.925 1.00 0.00 O ATOM 0 H TYR A 63 -3.562 4.954 17.048 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.562 5.243 19.018 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.245 3.318 16.750 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.788 3.031 17.681 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.568 4.007 20.366 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.802 1.701 17.517 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.934 3.073 22.200 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.169 0.754 19.357 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.564 0.709 21.557 1.00 0.00 H new ATOM 959 N ASP A 64 -0.355 5.686 16.009 1.00 0.00 N ATOM 960 CA ASP A 64 0.856 6.207 15.314 1.00 0.00 C ATOM 961 C ASP A 64 2.083 5.358 15.658 1.00 0.00 C ATOM 962 O ASP A 64 2.671 5.498 16.711 1.00 0.00 O ATOM 963 CB ASP A 64 1.030 7.632 15.842 1.00 0.00 C ATOM 964 CG ASP A 64 2.177 8.317 15.097 1.00 0.00 C ATOM 965 OD1 ASP A 64 3.212 7.692 14.939 1.00 0.00 O ATOM 966 OD2 ASP A 64 2.001 9.456 14.696 1.00 0.00 O ATOM 0 H ASP A 64 -1.143 5.466 15.400 1.00 0.00 H new ATOM 0 HA ASP A 64 0.749 6.178 14.230 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.107 8.196 15.707 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.238 7.612 16.912 1.00 0.00 H new ATOM 971 N ARG A 65 2.481 4.486 14.773 1.00 0.00 N ATOM 972 CA ARG A 65 3.678 3.639 15.046 1.00 0.00 C ATOM 973 C ARG A 65 4.833 4.066 14.134 1.00 0.00 C ATOM 974 O ARG A 65 4.789 3.880 12.934 1.00 0.00 O ATOM 975 CB ARG A 65 3.243 2.207 14.730 1.00 0.00 C ATOM 976 CG ARG A 65 1.965 1.871 15.504 1.00 0.00 C ATOM 977 CD ARG A 65 2.265 1.847 17.004 1.00 0.00 C ATOM 978 NE ARG A 65 1.801 0.512 17.474 1.00 0.00 N ATOM 979 CZ ARG A 65 1.967 0.167 18.721 1.00 0.00 C ATOM 980 NH1 ARG A 65 2.908 0.724 19.432 1.00 0.00 N ATOM 981 NH2 ARG A 65 1.192 -0.734 19.259 1.00 0.00 N ATOM 0 H ARG A 65 2.030 4.323 13.873 1.00 0.00 H new ATOM 0 HA ARG A 65 4.026 3.733 16.075 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.070 2.097 13.659 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.036 1.509 14.998 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.193 2.610 15.289 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.578 0.903 15.185 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.329 1.983 17.195 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.742 2.651 17.523 1.00 0.00 H new ATOM 0 HE ARG A 65 1.354 -0.132 16.821 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.514 1.429 19.013 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.038 0.454 20.407 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.455 -1.170 18.704 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.323 -1.003 20.234 1.00 0.00 H new ATOM 995 N TYR A 66 5.864 4.642 14.692 1.00 0.00 N ATOM 996 CA TYR A 66 7.018 5.088 13.854 1.00 0.00 C ATOM 997 C TYR A 66 7.433 3.981 12.879 1.00 0.00 C ATOM 998 O TYR A 66 6.918 2.882 12.914 1.00 0.00 O ATOM 999 CB TYR A 66 8.153 5.385 14.840 1.00 0.00 C ATOM 1000 CG TYR A 66 8.181 4.336 15.929 1.00 0.00 C ATOM 1001 CD1 TYR A 66 8.569 3.025 15.629 1.00 0.00 C ATOM 1002 CD2 TYR A 66 7.818 4.677 17.237 1.00 0.00 C ATOM 1003 CE1 TYR A 66 8.595 2.055 16.639 1.00 0.00 C ATOM 1004 CE2 TYR A 66 7.845 3.708 18.246 1.00 0.00 C ATOM 1005 CZ TYR A 66 8.234 2.396 17.947 1.00 0.00 C ATOM 1006 OH TYR A 66 8.261 1.441 18.942 1.00 0.00 O ATOM 0 H TYR A 66 5.958 4.824 15.691 1.00 0.00 H new ATOM 0 HA TYR A 66 6.765 5.962 13.254 1.00 0.00 H new ATOM 0 HB2 TYR A 66 9.108 5.400 14.314 1.00 0.00 H new ATOM 0 HB3 TYR A 66 8.015 6.373 15.279 1.00 0.00 H new ATOM 0 HD1 TYR A 66 8.848 2.762 14.619 1.00 0.00 H new ATOM 0 HD2 TYR A 66 7.517 5.688 17.468 1.00 0.00 H new ATOM 0 HE1 TYR A 66 8.894 1.043 16.408 1.00 0.00 H new ATOM 0 HE2 TYR A 66 7.566 3.972 19.255 1.00 0.00 H new ATOM 0 HH TYR A 66 7.983 1.845 19.791 1.00 0.00 H new ATOM 1016 N LEU A 67 8.364 4.268 12.007 1.00 0.00 N ATOM 1017 CA LEU A 67 8.817 3.239 11.026 1.00 0.00 C ATOM 1018 C LEU A 67 10.304 2.924 11.245 1.00 0.00 C ATOM 1019 O LEU A 67 10.834 3.138 12.317 1.00 0.00 O ATOM 1020 CB LEU A 67 8.576 3.865 9.644 1.00 0.00 C ATOM 1021 CG LEU A 67 8.960 5.348 9.661 1.00 0.00 C ATOM 1022 CD1 LEU A 67 10.407 5.497 10.127 1.00 0.00 C ATOM 1023 CD2 LEU A 67 8.821 5.924 8.249 1.00 0.00 C ATOM 0 H LEU A 67 8.831 5.172 11.932 1.00 0.00 H new ATOM 0 HA LEU A 67 8.280 2.296 11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 67 9.162 3.339 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.528 3.756 9.365 1.00 0.00 H new ATOM 0 HG LEU A 67 8.302 5.885 10.344 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.679 6.553 10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.510 5.085 11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.066 4.960 9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.094 6.979 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.481 5.385 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.789 5.819 7.913 1.00 0.00 H new ATOM 1035 N ILE A 68 10.975 2.407 10.244 1.00 0.00 N ATOM 1036 CA ILE A 68 12.425 2.066 10.401 1.00 0.00 C ATOM 1037 C ILE A 68 13.134 3.119 11.258 1.00 0.00 C ATOM 1038 O ILE A 68 13.504 2.868 12.387 1.00 0.00 O ATOM 1039 CB ILE A 68 13.005 2.066 8.984 1.00 0.00 C ATOM 1040 CG1 ILE A 68 12.144 1.188 8.070 1.00 0.00 C ATOM 1041 CG2 ILE A 68 14.434 1.516 9.026 1.00 0.00 C ATOM 1042 CD1 ILE A 68 12.911 0.863 6.785 1.00 0.00 C ATOM 0 H ILE A 68 10.581 2.206 9.325 1.00 0.00 H new ATOM 0 HA ILE A 68 12.558 1.104 10.896 1.00 0.00 H new ATOM 0 HB ILE A 68 13.014 3.084 8.595 1.00 0.00 H new ATOM 0 HG12 ILE A 68 11.874 0.266 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.214 1.702 7.828 1.00 0.00 H new ATOM 0 HG21 ILE A 68 14.853 1.513 8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 68 15.047 2.144 9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 68 14.421 0.498 9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 68 12.293 0.239 6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.158 1.788 6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 68 13.829 0.330 7.034 1.00 0.00 H new ATOM 1054 N ASP A 69 13.320 4.299 10.731 1.00 0.00 N ATOM 1055 CA ASP A 69 14.000 5.365 11.520 1.00 0.00 C ATOM 1056 C ASP A 69 13.119 5.778 12.702 1.00 0.00 C ATOM 1057 O ASP A 69 11.928 5.967 12.560 1.00 0.00 O ATOM 1058 CB ASP A 69 14.178 6.530 10.544 1.00 0.00 C ATOM 1059 CG ASP A 69 15.107 6.105 9.405 1.00 0.00 C ATOM 1060 OD1 ASP A 69 16.244 5.767 9.689 1.00 0.00 O ATOM 1061 OD2 ASP A 69 14.666 6.125 8.268 1.00 0.00 O ATOM 0 H ASP A 69 13.031 4.570 9.791 1.00 0.00 H new ATOM 0 HA ASP A 69 14.954 5.036 11.932 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.211 6.834 10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 69 14.594 7.393 11.064 1.00 0.00 H new ATOM 1066 N TYR A 70 13.689 5.910 13.868 1.00 0.00 N ATOM 1067 CA TYR A 70 12.867 6.300 15.051 1.00 0.00 C ATOM 1068 C TYR A 70 12.755 7.816 15.136 1.00 0.00 C ATOM 1069 O TYR A 70 12.349 8.375 16.136 1.00 0.00 O ATOM 1070 CB TYR A 70 13.620 5.723 16.249 1.00 0.00 C ATOM 1071 CG TYR A 70 13.313 4.247 16.331 1.00 0.00 C ATOM 1072 CD1 TYR A 70 12.714 3.607 15.240 1.00 0.00 C ATOM 1073 CD2 TYR A 70 13.613 3.521 17.489 1.00 0.00 C ATOM 1074 CE1 TYR A 70 12.413 2.252 15.301 1.00 0.00 C ATOM 1075 CE2 TYR A 70 13.313 2.154 17.552 1.00 0.00 C ATOM 1076 CZ TYR A 70 12.711 1.518 16.457 1.00 0.00 C ATOM 1077 OH TYR A 70 12.413 0.172 16.518 1.00 0.00 O ATOM 0 H TYR A 70 14.682 5.766 14.054 1.00 0.00 H new ATOM 0 HA TYR A 70 11.845 5.924 15.001 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.692 5.883 16.137 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.317 6.226 17.167 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.485 4.169 14.347 1.00 0.00 H new ATOM 0 HD2 TYR A 70 14.075 4.013 18.332 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.949 1.764 14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 70 13.545 1.590 18.444 1.00 0.00 H new ATOM 0 HH TYR A 70 12.686 -0.184 17.389 1.00 0.00 H new ATOM 1087 N GLU A 71 13.130 8.482 14.087 1.00 0.00 N ATOM 1088 CA GLU A 71 13.076 9.958 14.068 1.00 0.00 C ATOM 1089 C GLU A 71 12.144 10.443 12.946 1.00 0.00 C ATOM 1090 O GLU A 71 11.252 11.239 13.162 1.00 0.00 O ATOM 1091 CB GLU A 71 14.536 10.342 13.806 1.00 0.00 C ATOM 1092 CG GLU A 71 14.635 11.445 12.751 1.00 0.00 C ATOM 1093 CD GLU A 71 15.957 12.197 12.915 1.00 0.00 C ATOM 1094 OE1 GLU A 71 16.360 12.405 14.048 1.00 0.00 O ATOM 1095 OE2 GLU A 71 16.542 12.552 11.905 1.00 0.00 O ATOM 0 H GLU A 71 13.477 8.056 13.228 1.00 0.00 H new ATOM 0 HA GLU A 71 12.682 10.403 14.981 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.999 10.679 14.734 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.092 9.465 13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.573 11.013 11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.798 12.135 12.853 1.00 0.00 H new ATOM 1102 N ASN A 72 12.368 9.979 11.747 1.00 0.00 N ATOM 1103 CA ASN A 72 11.522 10.420 10.595 1.00 0.00 C ATOM 1104 C ASN A 72 10.107 9.844 10.679 1.00 0.00 C ATOM 1105 O ASN A 72 9.284 10.078 9.817 1.00 0.00 O ATOM 1106 CB ASN A 72 12.239 9.886 9.357 1.00 0.00 C ATOM 1107 CG ASN A 72 12.598 11.051 8.432 1.00 0.00 C ATOM 1108 OD1 ASN A 72 11.816 11.963 8.253 1.00 0.00 O ATOM 1109 ND2 ASN A 72 13.756 11.058 7.830 1.00 0.00 N ATOM 0 H ASN A 72 13.102 9.311 11.512 1.00 0.00 H new ATOM 0 HA ASN A 72 11.405 11.504 10.580 1.00 0.00 H new ATOM 0 HB2 ASN A 72 13.141 9.349 9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 72 11.601 9.175 8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 72 14.004 11.829 7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 72 14.413 10.293 7.980 1.00 0.00 H new ATOM 1116 N LYS A 73 9.812 9.097 11.702 1.00 0.00 N ATOM 1117 CA LYS A 73 8.443 8.515 11.823 1.00 0.00 C ATOM 1118 C LYS A 73 7.389 9.572 11.474 1.00 0.00 C ATOM 1119 O LYS A 73 7.628 10.759 11.577 1.00 0.00 O ATOM 1120 CB LYS A 73 8.313 8.081 13.284 1.00 0.00 C ATOM 1121 CG LYS A 73 8.733 9.226 14.206 1.00 0.00 C ATOM 1122 CD LYS A 73 8.596 8.777 15.663 1.00 0.00 C ATOM 1123 CE LYS A 73 8.813 9.972 16.592 1.00 0.00 C ATOM 1124 NZ LYS A 73 7.466 10.590 16.743 1.00 0.00 N ATOM 0 H LYS A 73 10.454 8.863 12.459 1.00 0.00 H new ATOM 0 HA LYS A 73 8.291 7.677 11.142 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.284 7.790 13.496 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.936 7.206 13.469 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.763 9.517 13.998 1.00 0.00 H new ATOM 0 HG3 LYS A 73 8.111 10.102 14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.608 8.348 15.830 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.324 7.996 15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.213 9.656 17.555 1.00 0.00 H new ATOM 0 HE3 LYS A 73 9.526 10.678 16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.532 11.419 17.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.114 10.887 15.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.810 9.896 17.156 1.00 0.00 H new ATOM 1138 N LEU A 74 6.227 9.152 11.048 1.00 0.00 N ATOM 1139 CA LEU A 74 5.167 10.137 10.680 1.00 0.00 C ATOM 1140 C LEU A 74 4.316 10.505 11.900 1.00 0.00 C ATOM 1141 O LEU A 74 4.541 10.029 12.995 1.00 0.00 O ATOM 1142 CB LEU A 74 4.314 9.422 9.631 1.00 0.00 C ATOM 1143 CG LEU A 74 3.560 8.263 10.286 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.054 8.505 10.171 1.00 0.00 C ATOM 1145 CD2 LEU A 74 3.918 6.955 9.579 1.00 0.00 C ATOM 0 H LEU A 74 5.966 8.172 10.939 1.00 0.00 H new ATOM 0 HA LEU A 74 5.590 11.069 10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.608 10.122 9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.947 9.049 8.826 1.00 0.00 H new ATOM 0 HG LEU A 74 3.840 8.197 11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.516 7.680 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.796 9.437 10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.775 8.571 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.380 6.130 10.046 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.638 7.021 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.991 6.780 9.659 1.00 0.00 H new ATOM 1157 N GLU A 75 3.338 11.353 11.714 1.00 0.00 N ATOM 1158 CA GLU A 75 2.467 11.762 12.855 1.00 0.00 C ATOM 1159 C GLU A 75 0.999 11.571 12.504 1.00 0.00 C ATOM 1160 O GLU A 75 0.649 11.264 11.381 1.00 0.00 O ATOM 1161 CB GLU A 75 2.766 13.240 13.076 1.00 0.00 C ATOM 1162 CG GLU A 75 2.250 14.048 11.895 1.00 0.00 C ATOM 1163 CD GLU A 75 3.378 14.919 11.339 1.00 0.00 C ATOM 1164 OE1 GLU A 75 4.327 14.361 10.813 1.00 0.00 O ATOM 1165 OE2 GLU A 75 3.273 16.129 11.448 1.00 0.00 O ATOM 0 H GLU A 75 3.105 11.781 10.818 1.00 0.00 H new ATOM 0 HA GLU A 75 2.661 11.165 13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.295 13.583 13.997 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.839 13.391 13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.877 13.380 11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.413 14.673 12.207 1.00 0.00 H new ATOM 1172 N LEU A 76 0.131 11.774 13.455 1.00 0.00 N ATOM 1173 CA LEU A 76 -1.319 11.631 13.172 1.00 0.00 C ATOM 1174 C LEU A 76 -1.677 12.487 11.962 1.00 0.00 C ATOM 1175 O LEU A 76 -2.690 12.293 11.321 1.00 0.00 O ATOM 1176 CB LEU A 76 -2.014 12.163 14.421 1.00 0.00 C ATOM 1177 CG LEU A 76 -1.921 11.128 15.540 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -0.634 11.352 16.336 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -3.124 11.282 16.467 1.00 0.00 C ATOM 0 H LEU A 76 0.365 12.032 14.414 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.611 10.604 12.952 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.550 13.098 14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.059 12.384 14.202 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.913 10.126 15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.567 10.614 17.135 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.226 11.249 15.674 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.642 12.353 16.767 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.063 10.545 17.268 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.127 12.284 16.895 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.042 11.126 15.900 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.842 13.441 11.652 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.121 14.325 10.484 1.00 0.00 C ATOM 1193 C ASN A 77 -0.586 13.692 9.195 1.00 0.00 C ATOM 1194 O ASN A 77 -0.505 14.333 8.167 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.383 15.630 10.787 1.00 0.00 C ATOM 1196 CG ASN A 77 -0.741 16.106 12.197 1.00 0.00 C ATOM 1197 OD1 ASN A 77 0.026 15.932 13.123 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -1.884 16.700 12.402 1.00 0.00 N ATOM 0 H ASN A 77 0.020 13.647 12.156 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.189 14.485 10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.693 15.478 10.706 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.654 16.391 10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.133 17.018 13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.529 16.847 11.626 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.221 12.440 9.242 1.00 0.00 N ATOM 1206 CA GLU A 78 0.307 11.771 8.017 1.00 0.00 C ATOM 1207 C GLU A 78 -0.433 10.454 7.767 1.00 0.00 C ATOM 1208 O GLU A 78 -0.602 10.033 6.640 1.00 0.00 O ATOM 1209 CB GLU A 78 1.785 11.514 8.312 1.00 0.00 C ATOM 1210 CG GLU A 78 2.570 12.817 8.148 1.00 0.00 C ATOM 1211 CD GLU A 78 3.954 12.513 7.573 1.00 0.00 C ATOM 1212 OE1 GLU A 78 4.715 11.832 8.241 1.00 0.00 O ATOM 1213 OE2 GLU A 78 4.231 12.968 6.475 1.00 0.00 O ATOM 0 H GLU A 78 -0.265 11.851 10.074 1.00 0.00 H new ATOM 0 HA GLU A 78 0.171 12.380 7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.904 11.130 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.175 10.754 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.032 13.497 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.667 13.318 9.111 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.879 9.803 8.806 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.612 8.518 8.624 1.00 0.00 C ATOM 1222 C GLY A 79 -3.052 8.690 9.103 1.00 0.00 C ATOM 1223 O GLY A 79 -3.407 9.705 9.669 1.00 0.00 O ATOM 0 H GLY A 79 -0.768 10.105 9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.598 8.223 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.122 7.723 9.186 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.887 7.710 8.892 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.301 7.839 9.350 1.00 0.00 C ATOM 1229 C PHE A 80 -5.840 6.485 9.797 1.00 0.00 C ATOM 1230 O PHE A 80 -5.255 5.459 9.534 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.079 8.354 8.140 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.892 7.410 6.975 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.698 7.426 6.248 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.916 6.523 6.621 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.525 6.557 5.165 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -6.743 5.652 5.538 1.00 0.00 C ATOM 1237 CZ PHE A 80 -5.548 5.669 4.810 1.00 0.00 C ATOM 0 H PHE A 80 -3.655 6.832 8.427 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.391 8.513 10.202 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.138 8.439 8.385 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.733 9.352 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.908 8.110 6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.838 6.511 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.603 6.571 4.603 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.532 4.967 5.265 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.415 4.998 3.975 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.952 6.481 10.476 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.534 5.194 10.951 1.00 0.00 C ATOM 1249 C LYS A 81 -8.566 4.667 9.951 1.00 0.00 C ATOM 1250 O LYS A 81 -9.475 5.370 9.552 1.00 0.00 O ATOM 1251 CB LYS A 81 -8.207 5.540 12.280 1.00 0.00 C ATOM 1252 CG LYS A 81 -8.714 4.261 12.945 1.00 0.00 C ATOM 1253 CD LYS A 81 -8.948 4.519 14.434 1.00 0.00 C ATOM 1254 CE LYS A 81 -9.102 3.185 15.165 1.00 0.00 C ATOM 1255 NZ LYS A 81 -8.601 3.439 16.546 1.00 0.00 N ATOM 0 H LYS A 81 -7.485 7.315 10.723 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.778 4.416 11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.500 6.048 12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.036 6.228 12.112 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.640 3.935 12.472 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.989 3.458 12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.113 5.081 14.852 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.842 5.127 14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.142 2.860 15.177 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.527 2.399 14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.675 2.567 17.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.606 3.740 16.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.171 4.187 16.990 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.437 3.432 9.546 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.417 2.861 8.575 1.00 0.00 C ATOM 1271 C ALA A 82 -10.156 1.677 9.210 1.00 0.00 C ATOM 1272 O ALA A 82 -9.587 0.917 9.966 1.00 0.00 O ATOM 1273 CB ALA A 82 -8.574 2.399 7.390 1.00 0.00 C ATOM 0 H ALA A 82 -7.698 2.795 9.844 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.176 3.584 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.223 1.965 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.040 3.251 6.969 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.856 1.650 7.724 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.421 1.524 8.921 1.00 0.00 N ATOM 1280 CA ILE A 83 -12.192 0.395 9.528 1.00 0.00 C ATOM 1281 C ILE A 83 -13.207 -0.182 8.530 1.00 0.00 C ATOM 1282 O ILE A 83 -13.694 0.511 7.659 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.932 1.034 10.701 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -13.932 2.056 10.158 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -11.935 1.745 11.616 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -14.578 2.811 11.320 1.00 0.00 C ATOM 0 H ILE A 83 -11.953 2.128 8.294 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.542 -0.428 9.825 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.453 0.262 11.267 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.427 2.756 9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.698 1.552 9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.468 2.199 12.451 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.212 1.024 11.996 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.414 2.520 11.054 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.290 3.538 10.930 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.098 2.106 11.968 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -13.807 3.328 11.891 1.00 0.00 H new ATOM 1298 N MET A 84 -13.549 -1.440 8.667 1.00 0.00 N ATOM 1299 CA MET A 84 -14.559 -2.051 7.741 1.00 0.00 C ATOM 1300 C MET A 84 -14.944 -3.447 8.233 1.00 0.00 C ATOM 1301 O MET A 84 -14.268 -4.042 9.049 1.00 0.00 O ATOM 1302 CB MET A 84 -13.926 -2.135 6.337 1.00 0.00 C ATOM 1303 CG MET A 84 -12.435 -1.795 6.370 1.00 0.00 C ATOM 1304 SD MET A 84 -11.655 -2.387 4.851 1.00 0.00 S ATOM 1305 CE MET A 84 -10.238 -3.167 5.648 1.00 0.00 C ATOM 0 H MET A 84 -13.175 -2.070 9.377 1.00 0.00 H new ATOM 0 HA MET A 84 -15.463 -1.443 7.710 1.00 0.00 H new ATOM 0 HB2 MET A 84 -14.062 -3.139 5.936 1.00 0.00 H new ATOM 0 HB3 MET A 84 -14.441 -1.450 5.663 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.298 -0.718 6.467 1.00 0.00 H new ATOM 0 HG3 MET A 84 -11.964 -2.256 7.238 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.375 -3.119 4.984 1.00 0.00 H new ATOM 0 HE2 MET A 84 -10.010 -2.645 6.577 1.00 0.00 H new ATOM 0 HE3 MET A 84 -10.471 -4.209 5.866 1.00 0.00 H new ATOM 1315 N TYR A 85 -16.036 -3.969 7.748 1.00 0.00 N ATOM 1316 CA TYR A 85 -16.481 -5.322 8.187 1.00 0.00 C ATOM 1317 C TYR A 85 -15.319 -6.312 8.157 1.00 0.00 C ATOM 1318 O TYR A 85 -14.629 -6.443 7.165 1.00 0.00 O ATOM 1319 CB TYR A 85 -17.555 -5.732 7.178 1.00 0.00 C ATOM 1320 CG TYR A 85 -18.910 -5.725 7.848 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -19.191 -6.642 8.868 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -19.887 -4.805 7.446 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -20.448 -6.639 9.487 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -21.143 -4.801 8.065 1.00 0.00 C ATOM 1325 CZ TYR A 85 -21.424 -5.718 9.085 1.00 0.00 C ATOM 1326 OH TYR A 85 -22.662 -5.716 9.694 1.00 0.00 O ATOM 0 H TYR A 85 -16.642 -3.516 7.064 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.857 -5.313 9.210 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.553 -5.046 6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.338 -6.725 6.784 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.438 -7.352 9.178 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.671 -4.098 6.658 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.664 -7.346 10.274 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.895 -4.090 7.756 1.00 0.00 H new ATOM 0 HH TYR A 85 -23.220 -5.015 9.298 1.00 0.00 H new ATOM 1336 N LYS A 86 -15.096 -7.023 9.232 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.980 -8.007 9.237 1.00 0.00 C ATOM 1338 C LYS A 86 -14.017 -8.843 7.963 1.00 0.00 C ATOM 1339 O LYS A 86 -13.010 -9.355 7.518 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.261 -8.888 10.446 1.00 0.00 C ATOM 1341 CG LYS A 86 -13.348 -8.473 11.590 1.00 0.00 C ATOM 1342 CD LYS A 86 -13.616 -9.362 12.800 1.00 0.00 C ATOM 1343 CE LYS A 86 -12.299 -9.674 13.513 1.00 0.00 C ATOM 1344 NZ LYS A 86 -12.475 -11.054 14.047 1.00 0.00 N ATOM 0 H LYS A 86 -15.634 -6.964 10.097 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.000 -7.531 9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.305 -8.793 10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.095 -9.935 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.305 -8.558 11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.521 -7.428 11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.302 -8.863 13.485 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.098 -10.287 12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.454 -9.620 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -12.104 -8.961 14.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.580 -11.382 14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -13.215 -11.052 14.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.753 -11.692 13.274 1.00 0.00 H new ATOM 1358 N ASN A 87 -15.163 -8.975 7.355 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.231 -9.768 6.099 1.00 0.00 C ATOM 1360 C ASN A 87 -14.237 -9.179 5.096 1.00 0.00 C ATOM 1361 O ASN A 87 -13.425 -9.884 4.529 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.695 -9.651 5.633 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.792 -8.990 4.256 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.726 -7.783 4.140 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -16.946 -9.742 3.204 1.00 0.00 N ATOM 0 H ASN A 87 -16.046 -8.573 7.670 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.962 -10.818 6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -17.147 -10.642 5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.264 -9.069 6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.012 -9.318 2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.001 -10.755 3.305 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.271 -7.890 4.892 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.300 -7.281 3.953 1.00 0.00 C ATOM 1374 C GLN A 88 -11.894 -7.673 4.400 1.00 0.00 C ATOM 1375 O GLN A 88 -11.079 -8.102 3.611 1.00 0.00 O ATOM 1376 CB GLN A 88 -13.523 -5.776 4.074 1.00 0.00 C ATOM 1377 CG GLN A 88 -14.064 -5.237 2.749 1.00 0.00 C ATOM 1378 CD GLN A 88 -12.899 -4.801 1.858 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -12.770 -5.326 0.669 1.00 0.00 O flip ATOM 1380 NE2 GLN A 88 -12.099 -3.975 2.247 1.00 0.00 N flip ATOM 0 H GLN A 88 -14.924 -7.242 5.332 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.423 -7.608 2.920 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.226 -5.565 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -12.588 -5.277 4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -14.652 -6.004 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -14.730 -4.394 2.933 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -12.200 -3.565 3.176 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -11.326 -3.691 1.645 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.617 -7.556 5.672 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.274 -7.954 6.179 1.00 0.00 C ATOM 1391 C PHE A 89 -10.016 -9.406 5.817 1.00 0.00 C ATOM 1392 O PHE A 89 -8.998 -9.749 5.253 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.354 -7.821 7.695 1.00 0.00 C ATOM 1394 CG PHE A 89 -10.303 -6.372 8.076 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -11.471 -5.613 8.045 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.092 -5.791 8.457 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -11.432 -4.259 8.400 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -9.049 -4.439 8.814 1.00 0.00 C ATOM 1399 CZ PHE A 89 -10.220 -3.673 8.786 1.00 0.00 C ATOM 0 H PHE A 89 -12.262 -7.203 6.379 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.477 -7.342 5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.276 -8.272 8.062 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.529 -8.359 8.161 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.404 -6.068 7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.190 -6.384 8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.335 -3.667 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.114 -3.987 9.111 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.189 -2.629 9.062 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.945 -10.264 6.131 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.760 -11.696 5.795 1.00 0.00 C ATOM 1411 C GLU A 90 -10.381 -11.801 4.333 1.00 0.00 C ATOM 1412 O GLU A 90 -9.368 -12.361 3.969 1.00 0.00 O ATOM 1413 CB GLU A 90 -12.124 -12.330 6.037 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.645 -11.911 7.405 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.758 -13.138 8.313 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -13.733 -13.860 8.182 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -11.868 -13.335 9.124 1.00 0.00 O ATOM 0 H GLU A 90 -11.819 -10.034 6.603 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.981 -12.182 6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.823 -12.021 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.047 -13.416 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.974 -11.177 7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.619 -11.432 7.303 1.00 0.00 H new ATOM 1424 N THR A 91 -11.192 -11.242 3.498 1.00 0.00 N ATOM 1425 CA THR A 91 -10.895 -11.274 2.041 1.00 0.00 C ATOM 1426 C THR A 91 -9.598 -10.512 1.759 1.00 0.00 C ATOM 1427 O THR A 91 -8.738 -10.983 1.045 1.00 0.00 O ATOM 1428 CB THR A 91 -12.083 -10.583 1.372 1.00 0.00 C ATOM 1429 OG1 THR A 91 -13.284 -10.969 2.026 1.00 0.00 O ATOM 1430 CG2 THR A 91 -12.149 -10.993 -0.102 1.00 0.00 C ATOM 0 H THR A 91 -12.053 -10.760 3.756 1.00 0.00 H new ATOM 0 HA THR A 91 -10.760 -12.289 1.667 1.00 0.00 H new ATOM 0 HB THR A 91 -11.962 -9.502 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.046 -10.525 1.599 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.996 -10.500 -0.579 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.228 -10.697 -0.604 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.270 -12.074 -0.174 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.453 -9.337 2.314 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.220 -8.535 2.076 1.00 0.00 C ATOM 1440 C PHE A 92 -6.972 -9.278 2.579 1.00 0.00 C ATOM 1441 O PHE A 92 -5.922 -9.226 1.967 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.463 -7.242 2.868 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.161 -6.652 3.359 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.361 -5.897 2.495 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.760 -6.858 4.683 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.159 -5.346 2.956 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.559 -6.305 5.146 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.759 -5.549 4.281 1.00 0.00 C ATOM 0 H PHE A 92 -10.141 -8.897 2.925 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.037 -8.346 1.018 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.979 -6.518 2.238 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.115 -7.449 3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.670 -5.739 1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.377 -7.444 5.349 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.541 -4.764 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.251 -6.462 6.169 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.833 -5.122 4.637 1.00 0.00 H new ATOM 1458 N ASP A 93 -7.072 -9.955 3.688 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.883 -10.678 4.225 1.00 0.00 C ATOM 1460 C ASP A 93 -5.641 -11.982 3.463 1.00 0.00 C ATOM 1461 O ASP A 93 -4.515 -12.338 3.178 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.230 -10.972 5.684 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.332 -10.142 6.602 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.893 -9.087 6.173 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.100 -10.573 7.719 1.00 0.00 O ATOM 0 H ASP A 93 -7.922 -10.040 4.245 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.972 -10.089 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.277 -10.737 5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.099 -12.034 5.893 1.00 0.00 H new ATOM 1470 N SER A 94 -6.676 -12.706 3.140 1.00 0.00 N ATOM 1471 CA SER A 94 -6.464 -13.989 2.410 1.00 0.00 C ATOM 1472 C SER A 94 -5.578 -13.764 1.187 1.00 0.00 C ATOM 1473 O SER A 94 -4.571 -14.424 1.022 1.00 0.00 O ATOM 1474 CB SER A 94 -7.856 -14.466 1.998 1.00 0.00 C ATOM 1475 OG SER A 94 -8.720 -14.430 3.126 1.00 0.00 O ATOM 0 H SER A 94 -7.647 -12.471 3.346 1.00 0.00 H new ATOM 0 HA SER A 94 -5.960 -14.731 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.250 -13.831 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.802 -15.479 1.599 1.00 0.00 H new ATOM 0 HG SER A 94 -9.273 -13.621 3.089 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.912 -12.837 0.334 1.00 0.00 N ATOM 1482 CA LYS A 95 -5.027 -12.609 -0.840 1.00 0.00 C ATOM 1483 C LYS A 95 -3.671 -12.159 -0.325 1.00 0.00 C ATOM 1484 O LYS A 95 -2.637 -12.474 -0.880 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.674 -11.508 -1.673 1.00 0.00 C ATOM 1486 CG LYS A 95 -7.130 -11.877 -1.947 1.00 0.00 C ATOM 1487 CD LYS A 95 -7.946 -10.608 -2.152 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.771 -9.720 -0.928 1.00 0.00 C ATOM 1489 NZ LYS A 95 -7.170 -8.457 -1.442 1.00 0.00 N ATOM 0 H LYS A 95 -6.738 -12.241 0.395 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.896 -13.507 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.621 -10.556 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.135 -11.382 -2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.195 -12.511 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.534 -12.451 -1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.615 -10.086 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.998 -10.853 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.727 -9.531 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.123 -10.192 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.744 -7.929 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.436 -8.682 -2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.909 -7.877 -1.888 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.682 -11.417 0.746 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.415 -10.921 1.334 1.00 0.00 C ATOM 1505 C LEU A 96 -1.548 -12.070 1.859 1.00 0.00 C ATOM 1506 O LEU A 96 -0.354 -12.091 1.634 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.851 -10.010 2.477 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.505 -8.570 2.112 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.323 -7.608 2.970 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -1.016 -8.323 2.358 1.00 0.00 C ATOM 0 H LEU A 96 -4.526 -11.132 1.242 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.804 -10.403 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.922 -10.109 2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.350 -10.297 3.401 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.736 -8.403 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.072 -6.581 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.385 -7.778 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.097 -7.777 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.770 -7.294 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.788 -8.495 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.428 -9.004 1.743 1.00 0.00 H new ATOM 1522 N ARG A 97 -2.107 -13.029 2.557 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.232 -14.127 3.060 1.00 0.00 C ATOM 1524 C ARG A 97 -0.431 -14.712 1.895 1.00 0.00 C ATOM 1525 O ARG A 97 0.669 -15.200 2.070 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.154 -15.186 3.669 1.00 0.00 C ATOM 1527 CG ARG A 97 -3.004 -14.565 4.782 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.427 -15.118 4.719 1.00 0.00 C ATOM 1529 NE ARG A 97 -4.605 -15.856 6.002 1.00 0.00 N ATOM 1530 CZ ARG A 97 -5.658 -16.608 6.186 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -6.145 -17.304 5.195 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -6.223 -16.664 7.363 1.00 0.00 N ATOM 0 H ARG A 97 -3.097 -13.098 2.793 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.523 -13.767 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.800 -15.604 2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.562 -16.009 4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.562 -14.784 5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.021 -13.480 4.676 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.159 -14.317 4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.557 -15.778 3.861 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.903 -15.774 6.738 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.704 -17.261 4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.967 -17.891 5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.842 -16.121 8.138 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.045 -17.251 7.507 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.968 -14.659 0.706 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.238 -15.202 -0.467 1.00 0.00 C ATOM 1548 C LYS A 98 0.872 -14.245 -0.882 1.00 0.00 C ATOM 1549 O LYS A 98 1.874 -14.635 -1.448 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.295 -15.328 -1.559 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.542 -16.017 -0.989 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.172 -17.396 -0.431 1.00 0.00 C ATOM 1553 CE LYS A 98 -1.174 -18.078 -1.367 1.00 0.00 C ATOM 1554 NZ LYS A 98 -0.809 -19.352 -0.686 1.00 0.00 N ATOM 0 H LYS A 98 -1.884 -14.261 0.500 1.00 0.00 H new ATOM 0 HA LYS A 98 0.241 -16.159 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.555 -14.342 -1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.900 -15.903 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.979 -15.403 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.297 -16.122 -1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.740 -17.293 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.067 -18.010 -0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.617 -18.267 -2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.296 -17.453 -1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.126 -19.875 -1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.383 -19.141 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.663 -19.930 -0.551 1.00 0.00 H new ATOM 1568 N ILE A 99 0.706 -12.999 -0.576 1.00 0.00 N ATOM 1569 CA ILE A 99 1.755 -11.996 -0.915 1.00 0.00 C ATOM 1570 C ILE A 99 2.918 -12.186 0.047 1.00 0.00 C ATOM 1571 O ILE A 99 4.052 -11.857 -0.240 1.00 0.00 O ATOM 1572 CB ILE A 99 1.094 -10.637 -0.694 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.237 -10.608 -1.439 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.000 -9.522 -1.220 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -0.840 -9.205 -1.356 1.00 0.00 C ATOM 0 H ILE A 99 -0.115 -12.622 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 99 2.132 -12.089 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 99 0.928 -10.482 0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.088 -10.890 -2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.923 -11.336 -1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.520 -8.557 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.953 -9.547 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.173 -9.667 -2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.791 -9.186 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.004 -8.941 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.156 -8.488 -1.809 1.00 0.00 H new ATOM 1587 N PHE A 100 2.624 -12.720 1.197 1.00 0.00 N ATOM 1588 CA PHE A 100 3.675 -12.951 2.214 1.00 0.00 C ATOM 1589 C PHE A 100 3.577 -14.382 2.750 1.00 0.00 C ATOM 1590 O PHE A 100 4.331 -15.255 2.370 1.00 0.00 O ATOM 1591 CB PHE A 100 3.350 -11.953 3.317 1.00 0.00 C ATOM 1592 CG PHE A 100 4.408 -10.882 3.360 1.00 0.00 C ATOM 1593 CD1 PHE A 100 5.687 -11.176 3.847 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.106 -9.594 2.913 1.00 0.00 C ATOM 1595 CE1 PHE A 100 6.666 -10.175 3.886 1.00 0.00 C ATOM 1596 CE2 PHE A 100 5.084 -8.592 2.951 1.00 0.00 C ATOM 1597 CZ PHE A 100 6.365 -8.883 3.438 1.00 0.00 C ATOM 0 H PHE A 100 1.686 -13.009 1.476 1.00 0.00 H new ATOM 0 HA PHE A 100 4.683 -12.825 1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.372 -11.505 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.296 -12.464 4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.919 -12.173 4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 100 3.118 -9.370 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.653 -10.400 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.851 -7.596 2.605 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.120 -8.111 3.468 1.00 0.00 H new ATOM 1607 N ASN A 101 2.654 -14.620 3.642 1.00 0.00 N ATOM 1608 CA ASN A 101 2.501 -15.982 4.219 1.00 0.00 C ATOM 1609 C ASN A 101 1.356 -16.005 5.224 1.00 0.00 C ATOM 1610 O ASN A 101 0.689 -17.003 5.419 1.00 0.00 O ATOM 1611 CB ASN A 101 3.818 -16.218 4.933 1.00 0.00 C ATOM 1612 CG ASN A 101 4.306 -17.646 4.672 1.00 0.00 C ATOM 1613 OD1 ASN A 101 3.670 -18.395 3.957 1.00 0.00 O ATOM 1614 ND2 ASN A 101 5.416 -18.055 5.222 1.00 0.00 N ATOM 0 H ASN A 101 1.997 -13.925 3.996 1.00 0.00 H new ATOM 0 HA ASN A 101 2.278 -16.738 3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.563 -15.501 4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.695 -16.057 6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.750 -19.004 5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.950 -17.426 5.822 1.00 0.00 H new ATOM 1621 N ASN A 102 1.147 -14.905 5.865 1.00 0.00 N ATOM 1622 CA ASN A 102 0.065 -14.807 6.886 1.00 0.00 C ATOM 1623 C ASN A 102 -0.850 -13.628 6.588 1.00 0.00 C ATOM 1624 O ASN A 102 -0.618 -12.851 5.684 1.00 0.00 O ATOM 1625 CB ASN A 102 0.782 -14.559 8.211 1.00 0.00 C ATOM 1626 CG ASN A 102 0.593 -15.754 9.139 1.00 0.00 C ATOM 1627 OD1 ASN A 102 0.020 -16.755 8.755 1.00 0.00 O ATOM 1628 ND2 ASN A 102 1.057 -15.691 10.356 1.00 0.00 N ATOM 0 H ASN A 102 1.685 -14.049 5.729 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.549 -15.708 6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.844 -14.391 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.391 -13.657 8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.940 -16.483 10.988 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.537 -14.850 10.676 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.886 -13.487 7.360 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.824 -12.356 7.148 1.00 0.00 C ATOM 1637 C GLY A 103 -2.231 -11.106 7.788 1.00 0.00 C ATOM 1638 O GLY A 103 -1.615 -11.169 8.831 1.00 0.00 O ATOM 0 H GLY A 103 -2.125 -14.109 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.987 -12.194 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.795 -12.582 7.588 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.415 -9.974 7.174 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.861 -8.708 7.736 1.00 0.00 C ATOM 1644 C LEU A 104 -2.083 -8.654 9.248 1.00 0.00 C ATOM 1645 O LEU A 104 -1.362 -7.997 9.974 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.672 -7.618 7.036 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.134 -6.228 7.387 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -2.740 -5.775 8.716 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -0.607 -6.262 7.507 1.00 0.00 C ATOM 0 H LEU A 104 -2.929 -9.868 6.300 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.787 -8.605 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.633 -7.766 5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.719 -7.692 7.330 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.408 -5.530 6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.360 -4.786 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.826 -5.735 8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.467 -6.481 9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.239 -5.267 7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.319 -6.963 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.175 -6.581 6.559 1.00 0.00 H new ATOM 1661 N ARG A 105 -3.081 -9.335 9.719 1.00 0.00 N ATOM 1662 CA ARG A 105 -3.386 -9.345 11.165 1.00 0.00 C ATOM 1663 C ARG A 105 -2.433 -10.270 11.917 1.00 0.00 C ATOM 1664 O ARG A 105 -2.110 -10.060 13.070 1.00 0.00 O ATOM 1665 CB ARG A 105 -4.803 -9.887 11.177 1.00 0.00 C ATOM 1666 CG ARG A 105 -4.796 -11.408 11.185 1.00 0.00 C ATOM 1667 CD ARG A 105 -4.607 -11.898 12.613 1.00 0.00 C ATOM 1668 NE ARG A 105 -5.856 -12.642 12.934 1.00 0.00 N ATOM 1669 CZ ARG A 105 -5.962 -13.287 14.063 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -6.412 -12.676 15.124 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -5.617 -14.544 14.130 1.00 0.00 N ATOM 0 H ARG A 105 -3.712 -9.897 9.148 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.281 -8.374 11.650 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.332 -9.516 12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.344 -9.525 10.302 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.732 -11.790 10.777 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.994 -11.784 10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.732 -12.542 12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.457 -11.065 13.299 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.630 -12.647 12.270 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.681 -11.694 15.071 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.495 -13.181 16.007 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.265 -15.021 13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.699 -15.049 15.012 1.00 0.00 H new ATOM 1685 N ASP A 106 -2.006 -11.299 11.264 1.00 0.00 N ATOM 1686 CA ASP A 106 -1.087 -12.279 11.913 1.00 0.00 C ATOM 1687 C ASP A 106 0.280 -11.640 12.111 1.00 0.00 C ATOM 1688 O ASP A 106 1.089 -12.088 12.899 1.00 0.00 O ATOM 1689 CB ASP A 106 -0.995 -13.448 10.932 1.00 0.00 C ATOM 1690 CG ASP A 106 -1.940 -14.565 11.378 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -1.590 -15.276 12.306 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -2.999 -14.690 10.784 1.00 0.00 O ATOM 0 H ASP A 106 -2.252 -11.514 10.298 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.441 -12.602 12.892 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.257 -13.115 9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.029 -13.820 10.888 1.00 0.00 H new ATOM 1697 N LEU A 107 0.536 -10.595 11.388 1.00 0.00 N ATOM 1698 CA LEU A 107 1.845 -9.902 11.500 1.00 0.00 C ATOM 1699 C LEU A 107 2.000 -9.238 12.872 1.00 0.00 C ATOM 1700 O LEU A 107 3.091 -9.130 13.396 1.00 0.00 O ATOM 1701 CB LEU A 107 1.803 -8.862 10.387 1.00 0.00 C ATOM 1702 CG LEU A 107 2.030 -9.560 9.047 1.00 0.00 C ATOM 1703 CD1 LEU A 107 0.811 -10.398 8.671 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.265 -8.514 7.963 1.00 0.00 C ATOM 0 H LEU A 107 -0.112 -10.185 10.715 1.00 0.00 H new ATOM 0 HA LEU A 107 2.691 -10.582 11.406 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.841 -8.349 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.568 -8.103 10.551 1.00 0.00 H new ATOM 0 HG LEU A 107 2.900 -10.211 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.988 -10.889 7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.637 -11.152 9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.064 -9.753 8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.427 -9.011 7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.394 -7.863 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.142 -7.919 8.216 1.00 0.00 H new ATOM 1716 N GLN A 108 0.922 -8.797 13.462 1.00 0.00 N ATOM 1717 CA GLN A 108 1.026 -8.146 14.802 1.00 0.00 C ATOM 1718 C GLN A 108 1.675 -9.101 15.795 1.00 0.00 C ATOM 1719 O GLN A 108 2.658 -8.788 16.438 1.00 0.00 O ATOM 1720 CB GLN A 108 -0.416 -7.845 15.218 1.00 0.00 C ATOM 1721 CG GLN A 108 -1.111 -7.046 14.115 1.00 0.00 C ATOM 1722 CD GLN A 108 -2.412 -6.449 14.656 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -3.554 -6.978 14.305 1.00 0.00 O flip ATOM 1724 NE2 GLN A 108 -2.390 -5.492 15.404 1.00 0.00 N flip ATOM 0 H GLN A 108 -0.021 -8.858 13.078 1.00 0.00 H new ATOM 0 HA GLN A 108 1.636 -7.243 14.774 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.954 -8.775 15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.426 -7.281 16.151 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.455 -6.252 13.759 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.322 -7.691 13.262 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.498 -5.079 15.678 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.263 -5.101 15.758 1.00 0.00 H new ATOM 1805 N ASN A 114 5.945 -3.193 15.287 1.00 0.00 N ATOM 1806 CA ASN A 114 4.773 -2.542 14.637 1.00 0.00 C ATOM 1807 C ASN A 114 4.667 -2.985 13.175 1.00 0.00 C ATOM 1808 O ASN A 114 5.310 -3.926 12.753 1.00 0.00 O ATOM 1809 CB ASN A 114 5.050 -1.040 14.731 1.00 0.00 C ATOM 1810 CG ASN A 114 6.103 -0.642 13.692 1.00 0.00 C ATOM 1811 OD1 ASN A 114 5.769 -0.195 12.613 1.00 0.00 O ATOM 1812 ND2 ASN A 114 7.368 -0.786 13.974 1.00 0.00 N ATOM 0 HA ASN A 114 3.831 -2.810 15.116 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.130 -0.480 14.563 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.399 -0.787 15.732 1.00 0.00 H new ATOM 0 HD21 ASN A 114 8.076 -0.523 13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.649 -1.161 14.880 1.00 0.00 H new ATOM 1819 N LEU A 115 3.865 -2.311 12.401 1.00 0.00 N ATOM 1820 CA LEU A 115 3.721 -2.687 10.966 1.00 0.00 C ATOM 1821 C LEU A 115 3.968 -1.463 10.079 1.00 0.00 C ATOM 1822 O LEU A 115 3.054 -0.743 9.731 1.00 0.00 O ATOM 1823 CB LEU A 115 2.275 -3.168 10.826 1.00 0.00 C ATOM 1824 CG LEU A 115 2.228 -4.695 10.917 1.00 0.00 C ATOM 1825 CD1 LEU A 115 2.262 -5.127 12.386 1.00 0.00 C ATOM 1826 CD2 LEU A 115 0.938 -5.201 10.272 1.00 0.00 C ATOM 0 H LEU A 115 3.302 -1.515 12.699 1.00 0.00 H new ATOM 0 HA LEU A 115 4.435 -3.453 10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.658 -2.728 11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.863 -2.838 9.873 1.00 0.00 H new ATOM 0 HG LEU A 115 3.089 -5.114 10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.228 -6.215 12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.180 -4.766 12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.402 -4.708 12.908 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.902 -6.289 10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.080 -4.778 10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.911 -4.897 9.225 1.00 0.00 H new ATOM 1838 N SER A 116 5.198 -1.219 9.715 1.00 0.00 N ATOM 1839 CA SER A 116 5.497 -0.038 8.856 1.00 0.00 C ATOM 1840 C SER A 116 6.962 -0.051 8.410 1.00 0.00 C ATOM 1841 O SER A 116 7.560 0.982 8.182 1.00 0.00 O ATOM 1842 CB SER A 116 5.219 1.173 9.745 1.00 0.00 C ATOM 1843 OG SER A 116 5.880 2.311 9.208 1.00 0.00 O ATOM 0 H SER A 116 6.006 -1.785 9.974 1.00 0.00 H new ATOM 0 HA SER A 116 4.895 -0.029 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.146 1.356 9.805 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.567 0.981 10.760 1.00 0.00 H new ATOM 0 HG SER A 116 6.429 2.040 8.443 1.00 0.00 H new ATOM 1849 N GLN A 117 7.546 -1.212 8.280 1.00 0.00 N ATOM 1850 CA GLN A 117 8.971 -1.282 7.846 1.00 0.00 C ATOM 1851 C GLN A 117 9.055 -1.722 6.380 1.00 0.00 C ATOM 1852 O GLN A 117 9.537 -0.997 5.532 1.00 0.00 O ATOM 1853 CB GLN A 117 9.615 -2.327 8.759 1.00 0.00 C ATOM 1854 CG GLN A 117 10.167 -1.640 10.010 1.00 0.00 C ATOM 1855 CD GLN A 117 10.343 -2.670 11.124 1.00 0.00 C ATOM 1856 OE1 GLN A 117 9.674 -3.684 11.143 1.00 0.00 O ATOM 1857 NE2 GLN A 117 11.221 -2.449 12.062 1.00 0.00 N ATOM 0 H GLN A 117 7.100 -2.112 8.455 1.00 0.00 H new ATOM 0 HA GLN A 117 9.473 -0.317 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 117 8.881 -3.082 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.417 -2.843 8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 117 11.122 -1.166 9.785 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.488 -0.851 10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 117 11.782 -1.597 12.045 1.00 0.00 H new ATOM 0 HE22 GLN A 117 11.347 -3.128 12.813 1.00 0.00 H new ATOM 1866 N TYR A 118 8.590 -2.903 6.076 1.00 0.00 N ATOM 1867 CA TYR A 118 8.644 -3.384 4.666 1.00 0.00 C ATOM 1868 C TYR A 118 7.993 -2.358 3.733 1.00 0.00 C ATOM 1869 O TYR A 118 8.574 -1.947 2.748 1.00 0.00 O ATOM 1870 CB TYR A 118 7.854 -4.693 4.668 1.00 0.00 C ATOM 1871 CG TYR A 118 8.425 -5.618 5.715 1.00 0.00 C ATOM 1872 CD1 TYR A 118 9.812 -5.742 5.859 1.00 0.00 C ATOM 1873 CD2 TYR A 118 7.568 -6.351 6.547 1.00 0.00 C ATOM 1874 CE1 TYR A 118 10.343 -6.596 6.833 1.00 0.00 C ATOM 1875 CE2 TYR A 118 8.099 -7.206 7.520 1.00 0.00 C ATOM 1876 CZ TYR A 118 9.486 -7.328 7.663 1.00 0.00 C ATOM 1877 OH TYR A 118 10.008 -8.169 8.624 1.00 0.00 O ATOM 0 H TYR A 118 8.176 -3.555 6.742 1.00 0.00 H new ATOM 0 HA TYR A 118 9.665 -3.526 4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.802 -4.496 4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 118 7.903 -5.162 3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 118 10.473 -5.178 5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.498 -6.256 6.438 1.00 0.00 H new ATOM 0 HE1 TYR A 118 11.413 -6.690 6.944 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.438 -7.772 8.160 1.00 0.00 H new ATOM 0 HH TYR A 118 10.586 -8.835 8.197 1.00 0.00 H new ATOM 1887 N GLY A 119 6.794 -1.941 4.035 1.00 0.00 N ATOM 1888 CA GLY A 119 6.112 -0.940 3.164 1.00 0.00 C ATOM 1889 C GLY A 119 4.944 -1.603 2.431 1.00 0.00 C ATOM 1890 O GLY A 119 4.877 -1.598 1.218 1.00 0.00 O ATOM 0 H GLY A 119 6.257 -2.249 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.750 -0.107 3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.819 -0.529 2.444 1.00 0.00 H new ATOM 1894 N ILE A 120 4.026 -2.175 3.158 1.00 0.00 N ATOM 1895 CA ILE A 120 2.861 -2.839 2.503 1.00 0.00 C ATOM 1896 C ILE A 120 1.993 -1.800 1.787 1.00 0.00 C ATOM 1897 O ILE A 120 0.854 -1.578 2.146 1.00 0.00 O ATOM 1898 CB ILE A 120 2.088 -3.485 3.652 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.854 -4.708 4.159 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.704 -3.918 3.164 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.594 -4.887 5.655 1.00 0.00 C ATOM 0 H ILE A 120 4.030 -2.212 4.177 1.00 0.00 H new ATOM 0 HA ILE A 120 3.165 -3.567 1.751 1.00 0.00 H new ATOM 0 HB ILE A 120 1.976 -2.763 4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.540 -5.599 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.921 -4.583 3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.156 -4.378 3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.156 -3.047 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.813 -4.638 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.139 -5.758 6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.930 -4.000 6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.527 -5.031 5.824 1.00 0.00 H new ATOM 1913 N VAL A 121 2.518 -1.157 0.777 1.00 0.00 N ATOM 1914 CA VAL A 121 1.707 -0.136 0.056 1.00 0.00 C ATOM 1915 C VAL A 121 0.382 -0.757 -0.403 1.00 0.00 C ATOM 1916 O VAL A 121 0.337 -1.871 -0.886 1.00 0.00 O ATOM 1917 CB VAL A 121 2.565 0.298 -1.135 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.944 0.735 -0.637 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.724 -0.868 -2.108 1.00 0.00 C ATOM 0 H VAL A 121 3.465 -1.294 0.424 1.00 0.00 H new ATOM 0 HA VAL A 121 1.452 0.718 0.684 1.00 0.00 H new ATOM 0 HB VAL A 121 2.079 1.130 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.556 1.044 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.833 1.570 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.427 -0.098 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.335 -0.555 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.208 -1.702 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.743 -1.180 -2.465 1.00 0.00 H new ATOM 1929 N CYS A 122 -0.704 -0.054 -0.237 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.023 -0.620 -0.648 1.00 0.00 C ATOM 1931 C CYS A 122 -3.034 0.501 -0.900 1.00 0.00 C ATOM 1932 O CYS A 122 -3.055 1.496 -0.204 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.463 -1.475 0.543 1.00 0.00 C ATOM 1934 SG CYS A 122 -4.179 -2.002 0.315 1.00 0.00 S ATOM 0 H CYS A 122 -0.737 0.884 0.163 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.956 -1.195 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -1.814 -2.346 0.637 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.367 -0.905 1.467 1.00 0.00 H new ATOM 0 HG CYS A 122 -4.548 -2.729 1.327 1.00 0.00 H new ATOM 1940 N LYS A 123 -3.882 0.347 -1.883 1.00 0.00 N ATOM 1941 CA LYS A 123 -4.890 1.407 -2.157 1.00 0.00 C ATOM 1942 C LYS A 123 -6.234 1.015 -1.546 1.00 0.00 C ATOM 1943 O LYS A 123 -6.517 -0.148 -1.339 1.00 0.00 O ATOM 1944 CB LYS A 123 -4.990 1.481 -3.681 1.00 0.00 C ATOM 1945 CG LYS A 123 -5.822 0.307 -4.206 1.00 0.00 C ATOM 1946 CD LYS A 123 -5.110 -0.335 -5.398 1.00 0.00 C ATOM 1947 CE LYS A 123 -4.752 0.745 -6.420 1.00 0.00 C ATOM 1948 NZ LYS A 123 -5.996 0.955 -7.214 1.00 0.00 N ATOM 0 H LYS A 123 -3.919 -0.462 -2.503 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.610 2.368 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.448 2.424 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -3.993 1.457 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.968 -0.430 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.811 0.654 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.208 -0.848 -5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.752 -1.087 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.438 1.665 -5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.927 0.427 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.833 1.696 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -6.257 0.068 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.767 1.248 -6.580 1.00 0.00 H new ATOM 1962 N MET A 124 -7.063 1.972 -1.256 1.00 0.00 N ATOM 1963 CA MET A 124 -8.386 1.649 -0.659 1.00 0.00 C ATOM 1964 C MET A 124 -9.373 2.775 -0.906 1.00 0.00 C ATOM 1965 O MET A 124 -9.029 3.940 -0.899 1.00 0.00 O ATOM 1966 CB MET A 124 -8.126 1.506 0.834 1.00 0.00 C ATOM 1967 CG MET A 124 -7.265 2.666 1.317 1.00 0.00 C ATOM 1968 SD MET A 124 -6.824 2.413 3.050 1.00 0.00 S ATOM 1969 CE MET A 124 -5.038 2.363 2.789 1.00 0.00 C ATOM 0 H MET A 124 -6.883 2.965 -1.406 1.00 0.00 H new ATOM 0 HA MET A 124 -8.814 0.746 -1.094 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.071 1.490 1.378 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.625 0.559 1.037 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.363 2.741 0.709 1.00 0.00 H new ATOM 0 HG3 MET A 124 -7.805 3.606 1.202 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.677 1.345 2.936 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.810 2.686 1.773 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.548 3.028 3.500 1.00 0.00 H new ATOM 1979 N ASN A 125 -10.606 2.431 -1.091 1.00 0.00 N ATOM 1980 CA ASN A 125 -11.640 3.474 -1.302 1.00 0.00 C ATOM 1981 C ASN A 125 -12.181 3.863 0.069 1.00 0.00 C ATOM 1982 O ASN A 125 -12.529 3.012 0.862 1.00 0.00 O ATOM 1983 CB ASN A 125 -12.718 2.805 -2.156 1.00 0.00 C ATOM 1984 CG ASN A 125 -12.866 3.559 -3.480 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -12.889 4.774 -3.502 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -12.968 2.884 -4.593 1.00 0.00 N ATOM 0 H ASN A 125 -10.948 1.470 -1.106 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.271 4.374 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.452 1.765 -2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.668 2.799 -1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.067 3.376 -5.481 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.949 1.864 -4.575 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.210 5.123 0.393 1.00 0.00 N ATOM 1994 CA ILE A 126 -12.681 5.485 1.754 1.00 0.00 C ATOM 1995 C ILE A 126 -13.922 6.370 1.753 1.00 0.00 C ATOM 1996 O ILE A 126 -13.984 7.387 1.093 1.00 0.00 O ATOM 1997 CB ILE A 126 -11.516 6.245 2.388 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -10.218 5.464 2.166 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -11.769 6.405 3.890 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.121 6.018 3.079 1.00 0.00 C ATOM 0 H ILE A 126 -11.936 5.900 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.967 4.584 2.297 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.429 7.230 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.378 4.406 2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.910 5.540 1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.939 6.947 4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.693 6.961 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.855 5.421 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.198 5.460 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -8.953 7.070 2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.429 5.918 4.120 1.00 0.00 H new ATOM 2012 N LYS A 127 -14.881 6.014 2.562 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.095 6.855 2.703 1.00 0.00 C ATOM 2014 C LYS A 127 -15.847 7.726 3.928 1.00 0.00 C ATOM 2015 O LYS A 127 -15.915 7.265 5.051 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.248 5.881 2.944 1.00 0.00 C ATOM 2017 CG LYS A 127 -17.928 5.552 1.615 1.00 0.00 C ATOM 2018 CD LYS A 127 -19.224 4.782 1.883 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.163 5.647 2.726 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.443 4.887 2.780 1.00 0.00 N ATOM 0 H LYS A 127 -14.872 5.170 3.134 1.00 0.00 H new ATOM 0 HA LYS A 127 -16.320 7.484 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -16.875 4.968 3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.969 6.319 3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -18.144 6.469 1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -17.261 4.957 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -19.704 4.516 0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -19.005 3.850 2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -19.759 5.810 3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.306 6.629 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.138 5.418 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.808 4.752 1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.278 3.959 3.220 1.00 0.00 H new ATOM 2034 N VAL A 128 -15.481 8.953 3.725 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.139 9.818 4.887 1.00 0.00 C ATOM 2036 C VAL A 128 -16.284 10.763 5.256 1.00 0.00 C ATOM 2037 O VAL A 128 -16.975 11.288 4.409 1.00 0.00 O ATOM 2038 CB VAL A 128 -13.881 10.605 4.450 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.140 9.864 3.331 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -14.269 11.983 3.924 1.00 0.00 C ATOM 0 H VAL A 128 -15.403 9.397 2.810 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.959 9.224 5.783 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.237 10.703 5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.259 10.435 3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.834 8.880 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -13.800 9.750 2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.372 12.523 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.932 11.872 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.781 12.541 4.708 1.00 0.00 H new ATOM 2050 N LYS A 129 -16.452 10.992 6.528 1.00 0.00 N ATOM 2051 CA LYS A 129 -17.509 11.917 7.016 1.00 0.00 C ATOM 2052 C LYS A 129 -17.245 12.271 8.472 1.00 0.00 C ATOM 2053 O LYS A 129 -16.556 11.565 9.182 1.00 0.00 O ATOM 2054 CB LYS A 129 -18.825 11.155 6.911 1.00 0.00 C ATOM 2055 CG LYS A 129 -19.388 11.321 5.507 1.00 0.00 C ATOM 2056 CD LYS A 129 -19.375 9.976 4.776 1.00 0.00 C ATOM 2057 CE LYS A 129 -20.787 9.384 4.776 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.056 9.038 3.354 1.00 0.00 N ATOM 0 H LYS A 129 -15.888 10.567 7.264 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.531 12.839 6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -18.666 10.099 7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.536 11.530 7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -20.406 11.707 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -18.798 12.051 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -19.025 10.109 3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -18.681 9.291 5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -20.846 8.503 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -21.516 10.101 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -21.890 8.419 3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -21.234 9.908 2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.232 8.545 2.955 1.00 0.00 H new ATOM 2072 N MET A 130 -17.797 13.349 8.925 1.00 0.00 N ATOM 2073 CA MET A 130 -17.587 13.740 10.349 1.00 0.00 C ATOM 2074 C MET A 130 -18.436 12.854 11.257 1.00 0.00 C ATOM 2075 O MET A 130 -19.530 12.453 10.912 1.00 0.00 O ATOM 2076 CB MET A 130 -18.015 15.205 10.461 1.00 0.00 C ATOM 2077 CG MET A 130 -17.430 16.022 9.300 1.00 0.00 C ATOM 2078 SD MET A 130 -15.695 15.567 9.030 1.00 0.00 S ATOM 2079 CE MET A 130 -14.926 16.865 10.037 1.00 0.00 C ATOM 0 H MET A 130 -18.384 13.980 8.380 1.00 0.00 H new ATOM 0 HA MET A 130 -16.548 13.618 10.654 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.103 15.275 10.452 1.00 0.00 H new ATOM 0 HB3 MET A 130 -17.677 15.618 11.412 1.00 0.00 H new ATOM 0 HG2 MET A 130 -18.006 15.843 8.392 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.505 17.087 9.520 1.00 0.00 H new ATOM 0 HE1 MET A 130 -13.841 16.769 9.987 1.00 0.00 H new ATOM 0 HE2 MET A 130 -15.222 17.843 9.657 1.00 0.00 H new ATOM 0 HE3 MET A 130 -15.252 16.764 11.072 1.00 0.00 H new ATOM 2089 N TYR A 131 -17.930 12.540 12.413 1.00 0.00 N ATOM 2090 CA TYR A 131 -18.688 11.671 13.355 1.00 0.00 C ATOM 2091 C TYR A 131 -19.044 12.458 14.619 1.00 0.00 C ATOM 2092 O TYR A 131 -20.195 12.573 14.989 1.00 0.00 O ATOM 2093 CB TYR A 131 -17.727 10.521 13.673 1.00 0.00 C ATOM 2094 CG TYR A 131 -18.135 9.850 14.954 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -19.217 8.966 14.966 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -17.427 10.111 16.129 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -19.593 8.344 16.159 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -17.801 9.492 17.322 1.00 0.00 C ATOM 2099 CZ TYR A 131 -18.886 8.605 17.340 1.00 0.00 C ATOM 2100 OH TYR A 131 -19.256 7.988 18.517 1.00 0.00 O ATOM 0 H TYR A 131 -17.018 12.849 12.750 1.00 0.00 H new ATOM 0 HA TYR A 131 -19.628 11.310 12.938 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.729 9.798 12.857 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.709 10.900 13.760 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -19.761 8.764 14.055 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -16.589 10.793 16.114 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -20.430 7.661 16.171 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -17.255 9.696 18.231 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.661 8.279 19.240 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.064 13.005 15.283 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.346 13.786 16.519 1.00 0.00 C ATOM 2112 C ASN A 132 -17.688 15.165 16.430 1.00 0.00 C ATOM 2113 O ASN A 132 -17.716 15.938 17.366 1.00 0.00 O ATOM 2114 CB ASN A 132 -17.735 12.965 17.656 1.00 0.00 C ATOM 2115 CG ASN A 132 -18.813 12.447 18.558 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -19.989 12.644 18.326 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -18.445 11.783 19.594 1.00 0.00 N ATOM 0 H ASN A 132 -17.080 12.945 15.023 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.412 13.954 16.671 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -17.163 12.133 17.246 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -17.039 13.581 18.226 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -19.145 11.412 20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -17.453 11.627 19.774 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.101 15.483 15.307 1.00 0.00 N ATOM 2125 CA GLY A 133 -16.452 16.818 15.163 1.00 0.00 C ATOM 2126 C GLY A 133 -15.180 16.705 14.316 1.00 0.00 C ATOM 2127 O GLY A 133 -14.554 17.696 14.000 1.00 0.00 O ATOM 0 H GLY A 133 -17.043 14.879 14.487 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.146 17.518 14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.207 17.218 16.147 1.00 0.00 H new ATOM 2131 N LYS A 134 -14.786 15.515 13.946 1.00 0.00 N ATOM 2132 CA LYS A 134 -13.565 15.359 13.132 1.00 0.00 C ATOM 2133 C LYS A 134 -13.898 14.614 11.851 1.00 0.00 C ATOM 2134 O LYS A 134 -15.032 14.561 11.448 1.00 0.00 O ATOM 2135 CB LYS A 134 -12.610 14.537 13.992 1.00 0.00 C ATOM 2136 CG LYS A 134 -13.374 13.539 14.870 1.00 0.00 C ATOM 2137 CD LYS A 134 -13.788 14.197 16.191 1.00 0.00 C ATOM 2138 CE LYS A 134 -12.611 14.978 16.776 1.00 0.00 C ATOM 2139 NZ LYS A 134 -12.963 15.200 18.206 1.00 0.00 N ATOM 0 H LYS A 134 -15.266 14.645 14.178 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.129 16.317 12.850 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.910 14.000 13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.020 15.202 14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.258 13.182 14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.749 12.668 15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.633 14.866 16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.118 13.436 16.898 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.681 14.418 16.682 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.468 15.924 16.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.200 15.731 18.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.849 15.742 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.086 14.282 18.680 1.00 0.00 H new ATOM 2153 N LEU A 135 -12.925 14.035 11.210 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.211 13.294 9.950 1.00 0.00 C ATOM 2155 C LEU A 135 -12.989 11.792 10.145 1.00 0.00 C ATOM 2156 O LEU A 135 -11.904 11.350 10.470 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.226 13.861 8.923 1.00 0.00 C ATOM 2158 CG LEU A 135 -12.309 13.067 7.613 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.524 11.762 7.751 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -13.770 12.747 7.282 1.00 0.00 C ATOM 0 H LEU A 135 -11.947 14.041 11.501 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.246 13.414 9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.450 14.911 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.211 13.818 9.319 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.883 13.668 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.585 11.200 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.480 11.987 7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.946 11.167 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.817 12.183 6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.204 12.154 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.330 13.676 7.173 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.009 11.004 9.941 1.00 0.00 N ATOM 2173 CA ASN A 136 -13.861 9.529 10.104 1.00 0.00 C ATOM 2174 C ASN A 136 -13.457 8.904 8.766 1.00 0.00 C ATOM 2175 O ASN A 136 -14.220 8.896 7.820 1.00 0.00 O ATOM 2176 CB ASN A 136 -15.242 9.034 10.535 1.00 0.00 C ATOM 2177 CG ASN A 136 -15.088 7.990 11.644 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -14.112 7.996 12.368 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -16.016 7.088 11.808 1.00 0.00 N ATOM 0 H ASN A 136 -14.940 11.318 9.668 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.095 9.262 10.832 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -15.845 9.870 10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -15.767 8.601 9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -15.922 6.388 12.544 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.835 7.083 11.200 1.00 0.00 H new ATOM 2186 N ALA A 137 -12.265 8.386 8.676 1.00 0.00 N ATOM 2187 CA ALA A 137 -11.817 7.770 7.395 1.00 0.00 C ATOM 2188 C ALA A 137 -12.199 6.290 7.351 1.00 0.00 C ATOM 2189 O ALA A 137 -11.543 5.453 7.937 1.00 0.00 O ATOM 2190 CB ALA A 137 -10.296 7.925 7.391 1.00 0.00 C ATOM 0 H ALA A 137 -11.581 8.362 9.433 1.00 0.00 H new ATOM 0 HA ALA A 137 -12.281 8.243 6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -9.889 7.494 6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -10.038 8.983 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.875 7.409 8.254 1.00 0.00 H new ATOM 2196 N ILE A 138 -13.249 5.959 6.652 1.00 0.00 N ATOM 2197 CA ILE A 138 -13.654 4.523 6.569 1.00 0.00 C ATOM 2198 C ILE A 138 -13.287 3.972 5.193 1.00 0.00 C ATOM 2199 O ILE A 138 -13.604 4.560 4.184 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.173 4.518 6.790 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -15.447 4.422 8.288 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -15.809 3.313 6.088 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -15.575 5.826 8.880 1.00 0.00 C ATOM 0 H ILE A 138 -13.841 6.612 6.138 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.152 3.896 7.306 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.600 5.433 6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.363 3.858 8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.639 3.881 8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.886 3.322 6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.606 3.366 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.388 2.392 6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.771 5.753 9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.648 6.375 8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.398 6.351 8.396 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.613 2.853 5.144 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.217 2.286 3.819 1.00 0.00 C ATOM 2217 C VAL A 139 -12.986 0.996 3.522 1.00 0.00 C ATOM 2218 O VAL A 139 -13.039 0.089 4.329 1.00 0.00 O ATOM 2219 CB VAL A 139 -10.708 2.019 3.922 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -10.034 3.161 4.687 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.457 0.699 4.658 1.00 0.00 C ATOM 0 H VAL A 139 -12.321 2.310 5.957 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.448 2.971 3.003 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.291 1.955 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.963 2.969 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.200 4.100 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.458 3.228 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.384 0.519 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.880 0.756 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.928 -0.118 4.111 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.578 0.912 2.361 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.343 -0.312 1.993 1.00 0.00 C ATOM 2233 C ARG A 140 -13.475 -1.237 1.136 1.00 0.00 C ATOM 2234 O ARG A 140 -13.701 -2.430 1.068 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.540 0.198 1.187 1.00 0.00 C ATOM 2236 CG ARG A 140 -16.455 1.020 2.096 1.00 0.00 C ATOM 2237 CD ARG A 140 -17.837 1.149 1.450 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.784 0.570 2.445 1.00 0.00 N ATOM 2239 CZ ARG A 140 -20.000 0.265 2.087 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.257 -0.907 1.573 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -20.963 1.132 2.243 1.00 0.00 N ATOM 0 H ARG A 140 -13.564 1.642 1.649 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.654 -0.885 2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.196 0.808 0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.090 -0.642 0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.541 0.541 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -16.026 2.008 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.077 2.191 1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.882 0.611 0.503 1.00 0.00 H new ATOM 0 HE ARG A 140 -18.481 0.412 3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.506 -1.586 1.451 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.209 -1.144 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.764 2.048 2.645 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.914 0.893 1.963 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.483 -0.698 0.479 1.00 0.00 N ATOM 2256 CA GLU A 141 -11.604 -1.543 -0.371 1.00 0.00 C ATOM 2257 C GLU A 141 -10.154 -1.407 0.086 1.00 0.00 C ATOM 2258 O GLU A 141 -9.772 -0.420 0.675 1.00 0.00 O ATOM 2259 CB GLU A 141 -11.780 -0.983 -1.780 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.004 -1.629 -2.425 1.00 0.00 C ATOM 2261 CD GLU A 141 -12.686 -1.988 -3.876 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -11.593 -1.671 -4.318 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -13.539 -2.574 -4.522 1.00 0.00 O ATOM 0 H GLU A 141 -12.245 0.294 0.496 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.856 -2.602 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.902 0.099 -1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.891 -1.182 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.290 -2.524 -1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.852 -0.946 -2.386 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.345 -2.393 -0.176 1.00 0.00 N ATOM 2271 CA CYS A 142 -7.921 -2.320 0.247 1.00 0.00 C ATOM 2272 C CYS A 142 -7.101 -3.361 -0.511 1.00 0.00 C ATOM 2273 O CYS A 142 -7.069 -4.520 -0.154 1.00 0.00 O ATOM 2274 CB CYS A 142 -7.925 -2.628 1.745 1.00 0.00 C ATOM 2275 SG CYS A 142 -9.030 -4.022 2.089 1.00 0.00 S ATOM 0 H CYS A 142 -9.609 -3.248 -0.666 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.479 -1.346 0.039 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -6.914 -2.864 2.079 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -8.249 -1.750 2.304 1.00 0.00 H new ATOM 0 HG CYS A 142 -8.333 -5.034 2.513 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.442 -2.962 -1.559 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.635 -3.925 -2.339 1.00 0.00 C ATOM 2283 C GLU A 143 -4.150 -3.547 -2.229 1.00 0.00 C ATOM 2284 O GLU A 143 -3.711 -2.571 -2.800 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.189 -3.764 -3.764 1.00 0.00 C ATOM 2286 CG GLU A 143 -5.067 -3.724 -4.798 1.00 0.00 C ATOM 2287 CD GLU A 143 -4.175 -4.956 -4.638 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -4.454 -5.755 -3.759 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -3.227 -5.080 -5.395 1.00 0.00 O ATOM 0 H GLU A 143 -6.430 -2.004 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.698 -4.959 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.864 -4.590 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.776 -2.847 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.487 -3.695 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.476 -2.817 -4.673 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.427 -4.332 -1.480 1.00 0.00 N ATOM 2297 CA PRO A 144 -1.986 -4.071 -1.290 1.00 0.00 C ATOM 2298 C PRO A 144 -1.191 -4.531 -2.506 1.00 0.00 C ATOM 2299 O PRO A 144 -1.379 -5.616 -3.019 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.625 -4.891 -0.063 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.646 -5.988 -0.003 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.877 -5.515 -0.741 1.00 0.00 C ATOM 0 HA PRO A 144 -1.761 -3.012 -1.166 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.617 -5.297 -0.144 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.651 -4.280 0.839 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.255 -6.899 -0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.890 -6.227 1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.256 -6.284 -1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.684 -5.269 -0.051 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.303 -3.705 -2.966 1.00 0.00 N ATOM 2311 CA VAL A 145 0.519 -4.059 -4.143 1.00 0.00 C ATOM 2312 C VAL A 145 1.996 -4.146 -3.738 1.00 0.00 C ATOM 2313 O VAL A 145 2.495 -3.293 -3.036 1.00 0.00 O ATOM 2314 CB VAL A 145 0.291 -2.913 -5.128 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.062 -3.083 -5.818 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.308 -1.564 -4.403 1.00 0.00 C ATOM 0 H VAL A 145 -0.110 -2.785 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 145 0.252 -5.024 -4.573 1.00 0.00 H new ATOM 0 HB VAL A 145 1.093 -2.935 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.219 -2.263 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.079 -4.030 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.855 -3.078 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.144 -0.762 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.482 -1.545 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.274 -1.424 -3.918 1.00 0.00 H new ATOM 2326 N PRO A 146 2.648 -5.181 -4.192 1.00 0.00 N ATOM 2327 CA PRO A 146 4.081 -5.380 -3.863 1.00 0.00 C ATOM 2328 C PRO A 146 4.942 -4.331 -4.576 1.00 0.00 C ATOM 2329 O PRO A 146 5.125 -3.234 -4.088 1.00 0.00 O ATOM 2330 CB PRO A 146 4.375 -6.786 -4.378 1.00 0.00 C ATOM 2331 CG PRO A 146 3.358 -7.019 -5.447 1.00 0.00 C ATOM 2332 CD PRO A 146 2.126 -6.249 -5.048 1.00 0.00 C ATOM 0 HA PRO A 146 4.300 -5.273 -2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.388 -6.859 -4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.289 -7.525 -3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.729 -6.681 -6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.136 -8.082 -5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.605 -5.847 -5.917 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.415 -6.879 -4.514 1.00 0.00 H new ATOM 2340 N HIS A 147 5.466 -4.654 -5.724 1.00 0.00 N ATOM 2341 CA HIS A 147 6.308 -3.668 -6.460 1.00 0.00 C ATOM 2342 C HIS A 147 6.466 -4.101 -7.920 1.00 0.00 C ATOM 2343 O HIS A 147 7.400 -3.718 -8.597 1.00 0.00 O ATOM 2344 CB HIS A 147 7.656 -3.685 -5.741 1.00 0.00 C ATOM 2345 CG HIS A 147 8.165 -2.278 -5.600 1.00 0.00 C ATOM 2346 ND1 HIS A 147 9.492 -1.945 -5.826 1.00 0.00 N ATOM 2347 CD2 HIS A 147 7.539 -1.107 -5.253 1.00 0.00 C ATOM 2348 CE1 HIS A 147 9.620 -0.623 -5.615 1.00 0.00 C ATOM 2349 NE2 HIS A 147 8.460 -0.062 -5.263 1.00 0.00 N ATOM 0 H HIS A 147 5.349 -5.556 -6.185 1.00 0.00 H new ATOM 0 HA HIS A 147 5.869 -2.671 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.551 -4.145 -4.759 1.00 0.00 H new ATOM 0 HB3 HIS A 147 8.371 -4.288 -6.301 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.491 -1.010 -5.009 1.00 0.00 H new ATOM 0 HE1 HIS A 147 10.548 -0.081 -5.718 1.00 0.00 H new ATOM 0 HE2 HIS A 147 8.286 0.920 -5.048 1.00 0.00 H new ATOM 2357 N SER A 148 5.553 -4.894 -8.408 1.00 0.00 N ATOM 2358 CA SER A 148 5.636 -5.355 -9.822 1.00 0.00 C ATOM 2359 C SER A 148 4.247 -5.295 -10.459 1.00 0.00 C ATOM 2360 O SER A 148 4.081 -4.855 -11.580 1.00 0.00 O ATOM 2361 CB SER A 148 6.131 -6.799 -9.739 1.00 0.00 C ATOM 2362 OG SER A 148 7.480 -6.858 -10.184 1.00 0.00 O ATOM 0 H SER A 148 4.750 -5.244 -7.886 1.00 0.00 H new ATOM 0 HA SER A 148 6.298 -4.738 -10.429 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.058 -7.163 -8.714 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.505 -7.446 -10.353 1.00 0.00 H new ATOM 0 HG SER A 148 7.802 -7.782 -10.131 1.00 0.00 H new ATOM 2368 N GLN A 149 3.245 -5.726 -9.744 1.00 0.00 N ATOM 2369 CA GLN A 149 1.862 -5.687 -10.294 1.00 0.00 C ATOM 2370 C GLN A 149 1.182 -4.376 -9.894 1.00 0.00 C ATOM 2371 O GLN A 149 0.010 -4.172 -10.141 1.00 0.00 O ATOM 2372 CB GLN A 149 1.143 -6.877 -9.653 1.00 0.00 C ATOM 2373 CG GLN A 149 1.824 -8.181 -10.077 1.00 0.00 C ATOM 2374 CD GLN A 149 1.232 -9.347 -9.282 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -0.011 -9.290 -8.888 1.00 0.00 O flip ATOM 2376 NE2 GLN A 149 1.908 -10.322 -9.019 1.00 0.00 N flip ATOM 0 H GLN A 149 3.325 -6.104 -8.800 1.00 0.00 H new ATOM 0 HA GLN A 149 1.847 -5.742 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.160 -6.783 -8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.096 -6.887 -9.955 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.684 -8.347 -11.145 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.898 -8.116 -9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.879 -10.367 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.504 -11.095 -8.491 1.00 0.00 H new ATOM 2385 N ILE A 150 1.909 -3.485 -9.277 1.00 0.00 N ATOM 2386 CA ILE A 150 1.310 -2.194 -8.861 1.00 0.00 C ATOM 2387 C ILE A 150 0.823 -1.432 -10.083 1.00 0.00 C ATOM 2388 O ILE A 150 -0.215 -0.801 -10.066 1.00 0.00 O ATOM 2389 CB ILE A 150 2.443 -1.421 -8.177 1.00 0.00 C ATOM 2390 CG1 ILE A 150 3.370 -0.791 -9.223 1.00 0.00 C ATOM 2391 CG2 ILE A 150 3.255 -2.355 -7.293 1.00 0.00 C ATOM 2392 CD1 ILE A 150 4.426 0.064 -8.520 1.00 0.00 C ATOM 0 H ILE A 150 2.895 -3.600 -9.044 1.00 0.00 H new ATOM 0 HA ILE A 150 0.456 -2.334 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 150 1.999 -0.634 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 150 3.852 -1.570 -9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.792 -0.178 -9.915 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.057 -1.795 -6.812 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.608 -2.789 -6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.683 -3.152 -7.902 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.085 0.512 -9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.935 0.852 -7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.011 -0.562 -7.846 1.00 0.00 H new ATOM 2404 N SER A 151 1.580 -1.467 -11.140 1.00 0.00 N ATOM 2405 CA SER A 151 1.168 -0.723 -12.349 1.00 0.00 C ATOM 2406 C SER A 151 0.159 -1.536 -13.161 1.00 0.00 C ATOM 2407 O SER A 151 -0.241 -1.150 -14.242 1.00 0.00 O ATOM 2408 CB SER A 151 2.453 -0.497 -13.144 1.00 0.00 C ATOM 2409 OG SER A 151 2.658 0.898 -13.315 1.00 0.00 O ATOM 0 H SER A 151 2.460 -1.976 -11.216 1.00 0.00 H new ATOM 0 HA SER A 151 0.679 0.219 -12.101 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.301 -0.940 -12.621 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.385 -0.988 -14.115 1.00 0.00 H new ATOM 0 HG SER A 151 1.902 1.389 -12.931 1.00 0.00 H new ATOM 2415 N SER A 152 -0.268 -2.652 -12.640 1.00 0.00 N ATOM 2416 CA SER A 152 -1.268 -3.481 -13.370 1.00 0.00 C ATOM 2417 C SER A 152 -2.567 -3.501 -12.569 1.00 0.00 C ATOM 2418 O SER A 152 -3.626 -3.819 -13.072 1.00 0.00 O ATOM 2419 CB SER A 152 -0.655 -4.879 -13.449 1.00 0.00 C ATOM 2420 OG SER A 152 -1.112 -5.525 -14.630 1.00 0.00 O ATOM 0 H SER A 152 0.032 -3.026 -11.740 1.00 0.00 H new ATOM 0 HA SER A 152 -1.496 -3.098 -14.364 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.433 -4.812 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.934 -5.461 -12.571 1.00 0.00 H new ATOM 0 HG SER A 152 -0.720 -6.421 -14.685 1.00 0.00 H new ATOM 2426 N ILE A 153 -2.477 -3.145 -11.320 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.675 -3.111 -10.447 1.00 0.00 C ATOM 2428 C ILE A 153 -4.109 -1.665 -10.258 1.00 0.00 C ATOM 2429 O ILE A 153 -5.274 -1.330 -10.346 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.184 -3.699 -9.134 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -2.595 -5.077 -9.412 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.347 -3.816 -8.147 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -1.848 -5.578 -8.177 1.00 0.00 C ATOM 0 H ILE A 153 -1.608 -2.872 -10.862 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.528 -3.657 -10.850 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.424 -3.051 -8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.389 -5.775 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.917 -5.028 -10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.987 -4.238 -7.209 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.768 -2.828 -7.962 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.116 -4.466 -8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.429 -6.563 -8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.043 -4.885 -7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.538 -5.644 -7.336 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.166 -0.800 -10.008 1.00 0.00 N ATOM 2446 CA ALA A 154 -3.507 0.638 -9.822 1.00 0.00 C ATOM 2447 C ALA A 154 -3.882 1.267 -11.166 1.00 0.00 C ATOM 2448 O ALA A 154 -3.048 1.443 -12.033 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.235 1.278 -9.267 1.00 0.00 C ATOM 0 H ALA A 154 -2.175 -1.026 -9.924 1.00 0.00 H new ATOM 0 HA ALA A 154 -4.358 0.779 -9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.405 2.342 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -1.970 0.802 -8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.421 1.147 -9.980 1.00 0.00 H new ATOM 2455 N SER A 155 -5.129 1.610 -11.344 1.00 0.00 N ATOM 2456 CA SER A 155 -5.564 2.233 -12.630 1.00 0.00 C ATOM 2457 C SER A 155 -4.654 3.421 -12.969 1.00 0.00 C ATOM 2458 O SER A 155 -3.683 3.667 -12.283 1.00 0.00 O ATOM 2459 CB SER A 155 -6.994 2.700 -12.362 1.00 0.00 C ATOM 2460 OG SER A 155 -7.012 4.115 -12.234 1.00 0.00 O ATOM 0 H SER A 155 -5.869 1.486 -10.653 1.00 0.00 H new ATOM 0 HA SER A 155 -5.511 1.546 -13.475 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.648 2.389 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.375 2.237 -11.452 1.00 0.00 H new ATOM 0 HG SER A 155 -7.319 4.358 -11.336 1.00 0.00 H new ATOM 2466 N PRO A 156 -4.995 4.129 -14.018 1.00 0.00 N ATOM 2467 CA PRO A 156 -4.181 5.299 -14.426 1.00 0.00 C ATOM 2468 C PRO A 156 -4.343 6.425 -13.406 1.00 0.00 C ATOM 2469 O PRO A 156 -5.197 6.372 -12.543 1.00 0.00 O ATOM 2470 CB PRO A 156 -4.761 5.689 -15.783 1.00 0.00 C ATOM 2471 CG PRO A 156 -6.158 5.160 -15.768 1.00 0.00 C ATOM 2472 CD PRO A 156 -6.147 3.924 -14.907 1.00 0.00 C ATOM 0 HA PRO A 156 -3.113 5.089 -14.481 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.749 6.770 -15.922 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.183 5.256 -16.599 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.848 5.903 -15.369 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -6.493 4.924 -16.778 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.074 3.820 -14.343 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.035 3.020 -15.506 1.00 0.00 H new ATOM 2480 N SER A 157 -3.524 7.436 -13.482 1.00 0.00 N ATOM 2481 CA SER A 157 -3.630 8.552 -12.498 1.00 0.00 C ATOM 2482 C SER A 157 -3.216 8.049 -11.113 1.00 0.00 C ATOM 2483 O SER A 157 -2.286 8.552 -10.513 1.00 0.00 O ATOM 2484 CB SER A 157 -5.102 8.962 -12.507 1.00 0.00 C ATOM 2485 OG SER A 157 -5.216 10.313 -12.082 1.00 0.00 O ATOM 0 H SER A 157 -2.787 7.539 -14.180 1.00 0.00 H new ATOM 0 HA SER A 157 -2.983 9.393 -12.747 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.517 8.848 -13.508 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.677 8.312 -11.847 1.00 0.00 H new ATOM 0 HG SER A 157 -6.159 10.579 -12.088 1.00 0.00 H new ATOM 2491 N GLN A 158 -3.892 7.051 -10.605 1.00 0.00 N ATOM 2492 CA GLN A 158 -3.528 6.507 -9.267 1.00 0.00 C ATOM 2493 C GLN A 158 -2.099 5.961 -9.309 1.00 0.00 C ATOM 2494 O GLN A 158 -1.314 6.178 -8.407 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.530 5.381 -9.011 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.823 5.963 -8.434 1.00 0.00 C ATOM 2497 CD GLN A 158 -7.014 5.121 -8.898 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -7.679 5.462 -9.855 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -7.315 4.028 -8.251 1.00 0.00 N ATOM 0 H GLN A 158 -4.680 6.591 -11.061 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.563 7.262 -8.481 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.741 4.851 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.106 4.654 -8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.775 5.975 -7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.946 6.996 -8.759 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.757 3.741 -7.447 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -8.108 3.461 -8.549 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.750 5.264 -10.358 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.367 4.717 -10.462 1.00 0.00 C ATOM 2510 C CYS A 159 0.638 5.850 -10.249 1.00 0.00 C ATOM 2511 O CYS A 159 1.554 5.740 -9.461 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.265 4.162 -11.883 1.00 0.00 C ATOM 2513 SG CYS A 159 0.930 2.802 -11.916 1.00 0.00 S ATOM 0 H CYS A 159 -2.362 5.051 -11.145 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.157 3.948 -9.718 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -1.241 3.811 -12.219 1.00 0.00 H new ATOM 0 HB3 CYS A 159 0.044 4.949 -12.571 1.00 0.00 H new ATOM 0 HG CYS A 159 0.793 2.078 -10.845 1.00 0.00 H new ATOM 2519 N GLU A 160 0.459 6.946 -10.934 1.00 0.00 N ATOM 2520 CA GLU A 160 1.392 8.091 -10.750 1.00 0.00 C ATOM 2521 C GLU A 160 1.445 8.446 -9.260 1.00 0.00 C ATOM 2522 O GLU A 160 2.501 8.634 -8.691 1.00 0.00 O ATOM 2523 CB GLU A 160 0.795 9.224 -11.608 1.00 0.00 C ATOM 2524 CG GLU A 160 0.188 10.330 -10.731 1.00 0.00 C ATOM 2525 CD GLU A 160 -0.393 11.426 -11.626 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -0.361 11.257 -12.833 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -0.860 12.417 -11.088 1.00 0.00 O ATOM 0 H GLU A 160 -0.290 7.097 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 160 2.418 7.884 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.571 9.648 -12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.028 8.818 -12.267 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.592 9.916 -10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.951 10.748 -10.074 1.00 0.00 H new ATOM 2534 N HIS A 161 0.305 8.516 -8.626 1.00 0.00 N ATOM 2535 CA HIS A 161 0.282 8.833 -7.172 1.00 0.00 C ATOM 2536 C HIS A 161 1.107 7.790 -6.423 1.00 0.00 C ATOM 2537 O HIS A 161 1.896 8.107 -5.556 1.00 0.00 O ATOM 2538 CB HIS A 161 -1.191 8.747 -6.768 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.781 10.129 -6.715 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -2.329 10.654 -5.555 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.914 11.108 -7.669 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -2.763 11.895 -5.839 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -2.535 12.222 -7.114 1.00 0.00 N ATOM 0 H HIS A 161 -0.609 8.367 -9.053 1.00 0.00 H new ATOM 0 HA HIS A 161 0.701 9.813 -6.943 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.739 8.134 -7.483 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.284 8.263 -5.796 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.586 11.025 -8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.239 12.548 -5.123 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -2.766 13.099 -7.580 1.00 0.00 H new ATOM 2551 N LEU A 162 0.938 6.542 -6.768 1.00 0.00 N ATOM 2552 CA LEU A 162 1.717 5.469 -6.095 1.00 0.00 C ATOM 2553 C LEU A 162 3.196 5.603 -6.467 1.00 0.00 C ATOM 2554 O LEU A 162 4.071 5.486 -5.632 1.00 0.00 O ATOM 2555 CB LEU A 162 1.140 4.164 -6.644 1.00 0.00 C ATOM 2556 CG LEU A 162 0.453 3.396 -5.515 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.052 2.053 -6.043 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.453 3.156 -4.384 1.00 0.00 C ATOM 0 H LEU A 162 0.292 6.221 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 162 1.650 5.515 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.427 4.376 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.934 3.558 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.390 3.977 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.542 1.506 -5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.764 2.224 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.789 1.470 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.966 2.608 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.295 2.575 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.813 4.113 -4.007 1.00 0.00 H new ATOM 2570 N ARG A 163 3.478 5.860 -7.715 1.00 0.00 N ATOM 2571 CA ARG A 163 4.883 6.014 -8.150 1.00 0.00 C ATOM 2572 C ARG A 163 5.502 7.247 -7.484 1.00 0.00 C ATOM 2573 O ARG A 163 6.557 7.180 -6.886 1.00 0.00 O ATOM 2574 CB ARG A 163 4.773 6.206 -9.658 1.00 0.00 C ATOM 2575 CG ARG A 163 4.608 4.845 -10.334 1.00 0.00 C ATOM 2576 CD ARG A 163 3.952 5.032 -11.705 1.00 0.00 C ATOM 2577 NE ARG A 163 4.835 4.302 -12.657 1.00 0.00 N ATOM 2578 CZ ARG A 163 4.661 4.440 -13.943 1.00 0.00 C ATOM 2579 NH1 ARG A 163 3.570 4.990 -14.400 1.00 0.00 N ATOM 2580 NH2 ARG A 163 5.580 4.024 -14.772 1.00 0.00 N ATOM 0 H ARG A 163 2.784 5.970 -8.454 1.00 0.00 H new ATOM 0 HA ARG A 163 5.516 5.168 -7.883 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.923 6.846 -9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.664 6.707 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.579 4.363 -10.446 1.00 0.00 H new ATOM 0 HG3 ARG A 163 3.997 4.190 -9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.940 4.628 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 163 3.877 6.088 -11.966 1.00 0.00 H new ATOM 0 HE ARG A 163 5.575 3.695 -12.304 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.852 5.313 -13.752 1.00 0.00 H new ATOM 0 HH12 ARG A 163 3.435 5.097 -15.405 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.432 3.592 -14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.446 4.131 -15.777 1.00 0.00 H new ATOM 2594 N LEU A 164 4.846 8.373 -7.579 1.00 0.00 N ATOM 2595 CA LEU A 164 5.384 9.603 -6.952 1.00 0.00 C ATOM 2596 C LEU A 164 5.634 9.368 -5.462 1.00 0.00 C ATOM 2597 O LEU A 164 6.636 9.789 -4.917 1.00 0.00 O ATOM 2598 CB LEU A 164 4.286 10.636 -7.160 1.00 0.00 C ATOM 2599 CG LEU A 164 4.746 11.655 -8.199 1.00 0.00 C ATOM 2600 CD1 LEU A 164 3.716 12.774 -8.295 1.00 0.00 C ATOM 2601 CD2 LEU A 164 6.095 12.234 -7.776 1.00 0.00 C ATOM 0 H LEU A 164 3.958 8.489 -8.067 1.00 0.00 H new ATOM 0 HA LEU A 164 6.335 9.918 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.370 10.148 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.058 11.136 -6.219 1.00 0.00 H new ATOM 0 HG LEU A 164 4.848 11.171 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.040 13.504 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.753 12.358 -8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.616 13.261 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.427 12.962 -8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.994 12.722 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.829 11.431 -7.703 1.00 0.00 H new ATOM 2613 N PHE A 165 4.735 8.690 -4.799 1.00 0.00 N ATOM 2614 CA PHE A 165 4.931 8.420 -3.349 1.00 0.00 C ATOM 2615 C PHE A 165 6.304 7.775 -3.139 1.00 0.00 C ATOM 2616 O PHE A 165 7.034 8.124 -2.231 1.00 0.00 O ATOM 2617 CB PHE A 165 3.786 7.465 -2.975 1.00 0.00 C ATOM 2618 CG PHE A 165 4.217 6.527 -1.871 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.887 5.342 -2.189 1.00 0.00 C ATOM 2620 CD2 PHE A 165 3.945 6.842 -0.536 1.00 0.00 C ATOM 2621 CE1 PHE A 165 5.289 4.469 -1.171 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.345 5.971 0.484 1.00 0.00 C ATOM 2623 CZ PHE A 165 5.017 4.783 0.167 1.00 0.00 C ATOM 0 H PHE A 165 3.876 8.313 -5.200 1.00 0.00 H new ATOM 0 HA PHE A 165 4.910 9.317 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.917 8.039 -2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.483 6.891 -3.851 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.095 5.100 -3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.426 7.757 -0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.808 3.554 -1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.136 6.215 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 165 5.325 4.110 0.953 1.00 0.00 H new ATOM 2633 N TYR A 166 6.663 6.843 -3.978 1.00 0.00 N ATOM 2634 CA TYR A 166 7.991 6.184 -3.833 1.00 0.00 C ATOM 2635 C TYR A 166 9.101 7.234 -3.908 1.00 0.00 C ATOM 2636 O TYR A 166 10.108 7.136 -3.236 1.00 0.00 O ATOM 2637 CB TYR A 166 8.087 5.218 -5.016 1.00 0.00 C ATOM 2638 CG TYR A 166 7.334 3.950 -4.694 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.589 3.267 -3.499 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.380 3.457 -5.592 1.00 0.00 C ATOM 2641 CE1 TYR A 166 6.891 2.090 -3.202 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.682 2.281 -5.295 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.937 1.598 -4.100 1.00 0.00 C ATOM 2644 OH TYR A 166 5.249 0.439 -3.806 1.00 0.00 O ATOM 0 H TYR A 166 6.095 6.510 -4.757 1.00 0.00 H new ATOM 0 HA TYR A 166 8.098 5.668 -2.879 1.00 0.00 H new ATOM 0 HB2 TYR A 166 7.674 5.681 -5.912 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.131 4.989 -5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.324 3.648 -2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.183 3.984 -6.514 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.089 1.562 -2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.946 1.900 -5.988 1.00 0.00 H new ATOM 0 HH TYR A 166 4.624 0.236 -4.533 1.00 0.00 H new ATOM 2654 N GLN A 167 8.922 8.241 -4.719 1.00 0.00 N ATOM 2655 CA GLN A 167 9.953 9.296 -4.839 1.00 0.00 C ATOM 2656 C GLN A 167 10.167 9.978 -3.487 1.00 0.00 C ATOM 2657 O GLN A 167 11.268 10.353 -3.136 1.00 0.00 O ATOM 2658 CB GLN A 167 9.368 10.280 -5.849 1.00 0.00 C ATOM 2659 CG GLN A 167 8.801 9.533 -7.065 1.00 0.00 C ATOM 2660 CD GLN A 167 9.739 8.389 -7.461 1.00 0.00 C ATOM 2661 OE1 GLN A 167 11.031 8.574 -7.418 1.00 0.00 O flip ATOM 2662 NE2 GLN A 167 9.291 7.316 -7.815 1.00 0.00 N flip ATOM 0 H GLN A 167 8.098 8.374 -5.305 1.00 0.00 H new ATOM 0 HA GLN A 167 10.922 8.907 -5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.581 10.869 -5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.139 10.979 -6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.812 9.139 -6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.680 10.222 -7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.282 7.171 -7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.924 6.561 -8.078 1.00 0.00 H new ATOM 2671 N ARG A 168 9.120 10.141 -2.725 1.00 0.00 N ATOM 2672 CA ARG A 168 9.261 10.798 -1.393 1.00 0.00 C ATOM 2673 C ARG A 168 9.968 9.856 -0.416 1.00 0.00 C ATOM 2674 O ARG A 168 10.939 10.219 0.219 1.00 0.00 O ATOM 2675 CB ARG A 168 7.827 11.070 -0.933 1.00 0.00 C ATOM 2676 CG ARG A 168 7.574 12.580 -0.904 1.00 0.00 C ATOM 2677 CD ARG A 168 6.457 12.933 -1.890 1.00 0.00 C ATOM 2678 NE ARG A 168 7.054 13.952 -2.798 1.00 0.00 N ATOM 2679 CZ ARG A 168 6.869 15.223 -2.567 1.00 0.00 C ATOM 2680 NH1 ARG A 168 5.660 15.690 -2.411 1.00 0.00 N ATOM 2681 NH2 ARG A 168 7.893 16.029 -2.493 1.00 0.00 N ATOM 0 H ARG A 168 8.173 9.848 -2.966 1.00 0.00 H new ATOM 0 HA ARG A 168 9.854 11.712 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 168 7.120 10.586 -1.607 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.665 10.645 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.297 12.893 0.103 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.486 13.117 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.128 12.054 -2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.583 13.329 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 168 7.608 13.656 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.859 15.061 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.516 16.684 -2.230 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.838 15.665 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.748 17.022 -2.312 1.00 0.00 H new ATOM 2695 N ALA A 169 9.490 8.648 -0.290 1.00 0.00 N ATOM 2696 CA ALA A 169 10.137 7.684 0.645 1.00 0.00 C ATOM 2697 C ALA A 169 11.582 7.422 0.214 1.00 0.00 C ATOM 2698 O ALA A 169 12.473 7.304 1.033 1.00 0.00 O ATOM 2699 CB ALA A 169 9.303 6.407 0.537 1.00 0.00 C ATOM 0 H ALA A 169 8.680 8.287 -0.794 1.00 0.00 H new ATOM 0 HA ALA A 169 10.174 8.060 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.717 5.645 1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.274 6.619 0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.323 6.045 -0.491 1.00 0.00 H new ATOM 2705 N PHE A 170 11.824 7.331 -1.065 1.00 0.00 N ATOM 2706 CA PHE A 170 13.214 7.081 -1.543 1.00 0.00 C ATOM 2707 C PHE A 170 14.150 8.171 -1.018 1.00 0.00 C ATOM 2708 O PHE A 170 15.317 7.937 -0.771 1.00 0.00 O ATOM 2709 CB PHE A 170 13.129 7.135 -3.069 1.00 0.00 C ATOM 2710 CG PHE A 170 13.277 5.741 -3.629 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.355 4.747 -3.282 1.00 0.00 C ATOM 2712 CD2 PHE A 170 14.339 5.443 -4.491 1.00 0.00 C ATOM 2713 CE1 PHE A 170 12.494 3.453 -3.799 1.00 0.00 C ATOM 2714 CE2 PHE A 170 14.476 4.149 -5.009 1.00 0.00 C ATOM 2715 CZ PHE A 170 13.555 3.154 -4.662 1.00 0.00 C ATOM 0 H PHE A 170 11.121 7.419 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 170 13.606 6.126 -1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.175 7.563 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 170 13.911 7.783 -3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.537 4.978 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.052 6.210 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 170 11.783 2.686 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 170 15.293 3.919 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 170 13.663 2.156 -5.060 1.00 0.00 H new ATOM 2725 N LYS A 171 13.647 9.363 -0.845 1.00 0.00 N ATOM 2726 CA LYS A 171 14.505 10.469 -0.335 1.00 0.00 C ATOM 2727 C LYS A 171 14.219 10.711 1.150 1.00 0.00 C ATOM 2728 O LYS A 171 15.078 11.132 1.899 1.00 0.00 O ATOM 2729 CB LYS A 171 14.110 11.690 -1.164 1.00 0.00 C ATOM 2730 CG LYS A 171 14.124 11.324 -2.649 1.00 0.00 C ATOM 2731 CD LYS A 171 15.567 11.119 -3.111 1.00 0.00 C ATOM 2732 CE LYS A 171 16.069 12.393 -3.798 1.00 0.00 C ATOM 2733 NZ LYS A 171 16.550 11.944 -5.134 1.00 0.00 N ATOM 0 H LYS A 171 12.678 9.618 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 171 15.568 10.245 -0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.118 12.035 -0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.801 12.511 -0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.545 10.416 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.653 12.114 -3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.202 10.878 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.624 10.276 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.272 13.131 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.871 12.861 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 16.910 12.762 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.312 11.247 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 15.764 11.509 -5.658 1.00 0.00 H new ATOM 2747 N ARG A 172 13.016 10.443 1.581 1.00 0.00 N ATOM 2748 CA ARG A 172 12.671 10.653 3.017 1.00 0.00 C ATOM 2749 C ARG A 172 13.183 9.478 3.855 1.00 0.00 C ATOM 2750 O ARG A 172 13.769 9.661 4.903 1.00 0.00 O ATOM 2751 CB ARG A 172 11.143 10.713 3.049 1.00 0.00 C ATOM 2752 CG ARG A 172 10.649 10.505 4.483 1.00 0.00 C ATOM 2753 CD ARG A 172 9.644 11.603 4.839 1.00 0.00 C ATOM 2754 NE ARG A 172 9.281 11.350 6.261 1.00 0.00 N ATOM 2755 CZ ARG A 172 8.859 10.172 6.630 1.00 0.00 C ATOM 2756 NH1 ARG A 172 9.717 9.235 6.925 1.00 0.00 N ATOM 2757 NH2 ARG A 172 7.578 9.931 6.704 1.00 0.00 N ATOM 0 H ARG A 172 12.256 10.087 1.000 1.00 0.00 H new ATOM 0 HA ARG A 172 13.122 11.557 3.427 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.799 11.676 2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.725 9.947 2.395 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.183 9.525 4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 172 11.490 10.528 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 172 10.081 12.594 4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.766 11.558 4.194 1.00 0.00 H new ATOM 0 HE ARG A 172 9.363 12.099 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 172 10.718 9.423 6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 172 9.387 8.314 7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 172 6.907 10.664 6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.248 9.010 6.992 1.00 0.00 H new ATOM 2771 N ILE A 173 12.970 8.275 3.398 1.00 0.00 N ATOM 2772 CA ILE A 173 13.448 7.092 4.167 1.00 0.00 C ATOM 2773 C ILE A 173 14.978 7.086 4.218 1.00 0.00 C ATOM 2774 O ILE A 173 15.574 6.849 5.250 1.00 0.00 O ATOM 2775 CB ILE A 173 12.930 5.880 3.393 1.00 0.00 C ATOM 2776 CG1 ILE A 173 11.407 5.973 3.263 1.00 0.00 C ATOM 2777 CG2 ILE A 173 13.298 4.598 4.143 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.781 6.064 4.656 1.00 0.00 C ATOM 0 H ILE A 173 12.486 8.060 2.526 1.00 0.00 H new ATOM 0 HA ILE A 173 13.094 7.095 5.198 1.00 0.00 H new ATOM 0 HB ILE A 173 13.382 5.863 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 173 11.134 6.848 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 173 11.022 5.100 2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.928 3.734 3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.382 4.531 4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.847 4.614 5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.697 6.130 4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.043 5.176 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 173 11.157 6.951 5.166 1.00 0.00 H new ATOM 2790 N GLY A 174 15.617 7.351 3.112 1.00 0.00 N ATOM 2791 CA GLY A 174 17.108 7.368 3.095 1.00 0.00 C ATOM 2792 C GLY A 174 17.641 5.944 2.917 1.00 0.00 C ATOM 2793 O GLY A 174 17.122 5.001 3.480 1.00 0.00 O ATOM 0 H GLY A 174 15.171 7.557 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.464 8.003 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.487 7.794 4.024 1.00 0.00 H new ATOM 2797 N GLU A 175 18.678 5.784 2.140 1.00 0.00 N ATOM 2798 CA GLU A 175 19.247 4.422 1.928 1.00 0.00 C ATOM 2799 C GLU A 175 19.533 3.761 3.279 1.00 0.00 C ATOM 2800 O GLU A 175 19.369 2.569 3.444 1.00 0.00 O ATOM 2801 CB GLU A 175 20.543 4.648 1.151 1.00 0.00 C ATOM 2802 CG GLU A 175 20.219 5.198 -0.239 1.00 0.00 C ATOM 2803 CD GLU A 175 21.325 6.157 -0.682 1.00 0.00 C ATOM 2804 OE1 GLU A 175 22.254 6.352 0.084 1.00 0.00 O ATOM 2805 OE2 GLU A 175 21.224 6.680 -1.780 1.00 0.00 O ATOM 0 H GLU A 175 19.155 6.536 1.643 1.00 0.00 H new ATOM 0 HA GLU A 175 18.565 3.765 1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 175 21.184 5.346 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 175 21.094 3.712 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.126 4.379 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.260 5.716 -0.222 1.00 0.00 H new ATOM 2812 N SER A 176 19.956 4.529 4.248 1.00 0.00 N ATOM 2813 CA SER A 176 20.248 3.944 5.588 1.00 0.00 C ATOM 2814 C SER A 176 19.126 2.984 5.991 1.00 0.00 C ATOM 2815 O SER A 176 19.368 1.860 6.382 1.00 0.00 O ATOM 2816 CB SER A 176 20.296 5.136 6.541 1.00 0.00 C ATOM 2817 OG SER A 176 19.093 5.885 6.416 1.00 0.00 O ATOM 0 H SER A 176 20.111 5.534 4.169 1.00 0.00 H new ATOM 0 HA SER A 176 21.179 3.378 5.600 1.00 0.00 H new ATOM 0 HB2 SER A 176 20.418 4.791 7.568 1.00 0.00 H new ATOM 0 HB3 SER A 176 21.156 5.766 6.312 1.00 0.00 H new ATOM 0 HG SER A 176 19.119 6.650 7.028 1.00 0.00 H new ATOM 2823 N ALA A 177 17.901 3.420 5.892 1.00 0.00 N ATOM 2824 CA ALA A 177 16.763 2.533 6.262 1.00 0.00 C ATOM 2825 C ALA A 177 16.707 1.340 5.305 1.00 0.00 C ATOM 2826 O ALA A 177 16.681 0.195 5.719 1.00 0.00 O ATOM 2827 CB ALA A 177 15.515 3.404 6.116 1.00 0.00 C ATOM 0 H ALA A 177 17.639 4.352 5.571 1.00 0.00 H new ATOM 0 HA ALA A 177 16.856 2.131 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.631 2.819 6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.589 4.261 6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.433 3.753 5.087 1.00 0.00 H new ATOM 2833 N ILE A 178 16.700 1.596 4.025 1.00 0.00 N ATOM 2834 CA ILE A 178 16.659 0.472 3.052 1.00 0.00 C ATOM 2835 C ILE A 178 17.795 -0.508 3.353 1.00 0.00 C ATOM 2836 O ILE A 178 17.695 -1.689 3.091 1.00 0.00 O ATOM 2837 CB ILE A 178 16.846 1.124 1.683 1.00 0.00 C ATOM 2838 CG1 ILE A 178 15.562 1.862 1.292 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.147 0.044 0.644 1.00 0.00 C ATOM 2840 CD1 ILE A 178 15.893 3.312 0.932 1.00 0.00 C ATOM 0 H ILE A 178 16.721 2.530 3.615 1.00 0.00 H new ATOM 0 HA ILE A 178 15.728 -0.093 3.099 1.00 0.00 H new ATOM 0 HB ILE A 178 17.675 1.831 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.089 1.365 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.849 1.835 2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 178 17.281 0.507 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.058 -0.485 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.317 -0.661 0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.978 3.836 0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.347 3.806 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.590 3.329 0.094 1.00 0.00 H new ATOM 2852 N SER A 179 18.871 -0.030 3.922 1.00 0.00 N ATOM 2853 CA SER A 179 20.001 -0.944 4.256 1.00 0.00 C ATOM 2854 C SER A 179 19.578 -1.878 5.391 1.00 0.00 C ATOM 2855 O SER A 179 19.863 -3.059 5.380 1.00 0.00 O ATOM 2856 CB SER A 179 21.139 -0.028 4.707 1.00 0.00 C ATOM 2857 OG SER A 179 21.252 -0.080 6.123 1.00 0.00 O ATOM 0 H SER A 179 19.015 0.949 4.169 1.00 0.00 H new ATOM 0 HA SER A 179 20.301 -1.567 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 179 22.076 -0.338 4.244 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.947 0.995 4.383 1.00 0.00 H new ATOM 0 HG SER A 179 20.626 0.558 6.525 1.00 0.00 H new ATOM 2863 N ARG A 180 18.883 -1.356 6.364 1.00 0.00 N ATOM 2864 CA ARG A 180 18.420 -2.191 7.491 1.00 0.00 C ATOM 2865 C ARG A 180 17.641 -3.390 6.960 1.00 0.00 C ATOM 2866 O ARG A 180 17.652 -4.463 7.528 1.00 0.00 O ATOM 2867 CB ARG A 180 17.528 -1.257 8.268 1.00 0.00 C ATOM 2868 CG ARG A 180 18.319 -0.017 8.632 1.00 0.00 C ATOM 2869 CD ARG A 180 19.735 -0.394 9.081 1.00 0.00 C ATOM 2870 NE ARG A 180 19.540 -1.254 10.281 1.00 0.00 N ATOM 2871 CZ ARG A 180 19.986 -0.864 11.444 1.00 0.00 C ATOM 2872 NH1 ARG A 180 19.985 0.404 11.754 1.00 0.00 N ATOM 2873 NH2 ARG A 180 20.432 -1.744 12.299 1.00 0.00 N ATOM 0 H ARG A 180 18.616 -0.373 6.420 1.00 0.00 H new ATOM 0 HA ARG A 180 19.227 -2.599 8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 180 16.655 -0.987 7.674 1.00 0.00 H new ATOM 0 HB3 ARG A 180 17.161 -1.748 9.169 1.00 0.00 H new ATOM 0 HG2 ARG A 180 18.370 0.653 7.774 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.811 0.524 9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 180 20.270 -0.928 8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 180 20.322 0.492 9.321 1.00 0.00 H new ATOM 0 HE ARG A 180 19.058 -2.148 10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 180 19.635 1.092 11.087 1.00 0.00 H new ATOM 0 HH12 ARG A 180 20.334 0.707 12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.432 -2.735 12.058 1.00 0.00 H new ATOM 0 HH22 ARG A 180 20.781 -1.440 13.208 1.00 0.00 H new ATOM 2887 N TYR A 181 16.985 -3.207 5.850 1.00 0.00 N ATOM 2888 CA TYR A 181 16.212 -4.327 5.231 1.00 0.00 C ATOM 2889 C TYR A 181 16.348 -4.220 3.720 1.00 0.00 C ATOM 2890 O TYR A 181 15.377 -4.110 3.001 1.00 0.00 O ATOM 2891 CB TYR A 181 14.751 -4.122 5.647 1.00 0.00 C ATOM 2892 CG TYR A 181 14.683 -3.745 7.104 1.00 0.00 C ATOM 2893 CD1 TYR A 181 14.974 -2.440 7.490 1.00 0.00 C ATOM 2894 CD2 TYR A 181 14.330 -4.700 8.067 1.00 0.00 C ATOM 2895 CE1 TYR A 181 14.920 -2.076 8.838 1.00 0.00 C ATOM 2896 CE2 TYR A 181 14.274 -4.339 9.419 1.00 0.00 C ATOM 2897 CZ TYR A 181 14.571 -3.024 9.805 1.00 0.00 C ATOM 2898 OH TYR A 181 14.517 -2.665 11.136 1.00 0.00 O ATOM 0 H TYR A 181 16.949 -2.325 5.339 1.00 0.00 H new ATOM 0 HA TYR A 181 16.568 -5.307 5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.296 -3.341 5.038 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.182 -5.035 5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.243 -1.706 6.745 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.102 -5.712 7.767 1.00 0.00 H new ATOM 0 HE1 TYR A 181 15.148 -1.062 9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 181 14.002 -5.073 10.164 1.00 0.00 H new ATOM 0 HH TYR A 181 14.258 -3.442 11.674 1.00 0.00 H new ATOM 2908 N PHE A 182 17.556 -4.213 3.236 1.00 0.00 N ATOM 2909 CA PHE A 182 17.755 -4.066 1.773 1.00 0.00 C ATOM 2910 C PHE A 182 16.787 -4.979 1.018 1.00 0.00 C ATOM 2911 O PHE A 182 16.023 -4.537 0.182 1.00 0.00 O ATOM 2912 CB PHE A 182 19.209 -4.474 1.440 1.00 0.00 C ATOM 2913 CG PHE A 182 20.020 -4.840 2.667 1.00 0.00 C ATOM 2914 CD1 PHE A 182 19.764 -6.039 3.345 1.00 0.00 C ATOM 2915 CD2 PHE A 182 21.031 -3.984 3.119 1.00 0.00 C ATOM 2916 CE1 PHE A 182 20.517 -6.380 4.475 1.00 0.00 C ATOM 2917 CE2 PHE A 182 21.786 -4.327 4.249 1.00 0.00 C ATOM 2918 CZ PHE A 182 21.528 -5.524 4.926 1.00 0.00 C ATOM 0 H PHE A 182 18.409 -4.302 3.788 1.00 0.00 H new ATOM 0 HA PHE A 182 17.569 -3.034 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 182 19.194 -5.322 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 182 19.700 -3.652 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.985 -6.701 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 182 21.229 -3.059 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 182 20.318 -7.303 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 182 22.567 -3.667 4.597 1.00 0.00 H new ATOM 0 HZ PHE A 182 22.109 -5.787 5.797 1.00 0.00 H new ATOM 2928 N GLU A 183 16.814 -6.250 1.307 1.00 0.00 N ATOM 2929 CA GLU A 183 15.895 -7.197 0.605 1.00 0.00 C ATOM 2930 C GLU A 183 14.493 -7.098 1.207 1.00 0.00 C ATOM 2931 O GLU A 183 13.517 -6.878 0.519 1.00 0.00 O ATOM 2932 CB GLU A 183 16.464 -8.602 0.843 1.00 0.00 C ATOM 2933 CG GLU A 183 17.992 -8.557 0.916 1.00 0.00 C ATOM 2934 CD GLU A 183 18.574 -9.824 0.285 1.00 0.00 C ATOM 2935 OE1 GLU A 183 17.848 -10.489 -0.436 1.00 0.00 O ATOM 2936 OE2 GLU A 183 19.735 -10.106 0.531 1.00 0.00 O ATOM 0 H GLU A 183 17.431 -6.676 1.998 1.00 0.00 H new ATOM 0 HA GLU A 183 15.823 -6.970 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 183 16.062 -9.011 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 183 16.152 -9.268 0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.365 -7.675 0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.314 -8.475 1.954 1.00 0.00 H new ATOM 2943 N GLU A 184 14.393 -7.270 2.493 1.00 0.00 N ATOM 2944 CA GLU A 184 13.061 -7.197 3.157 1.00 0.00 C ATOM 2945 C GLU A 184 12.299 -5.943 2.710 1.00 0.00 C ATOM 2946 O GLU A 184 11.086 -5.901 2.747 1.00 0.00 O ATOM 2947 CB GLU A 184 13.373 -7.133 4.652 1.00 0.00 C ATOM 2948 CG GLU A 184 13.271 -8.536 5.257 1.00 0.00 C ATOM 2949 CD GLU A 184 11.800 -8.897 5.463 1.00 0.00 C ATOM 2950 OE1 GLU A 184 10.971 -8.363 4.743 1.00 0.00 O ATOM 2951 OE2 GLU A 184 11.524 -9.703 6.337 1.00 0.00 O ATOM 0 H GLU A 184 15.178 -7.459 3.117 1.00 0.00 H new ATOM 0 HA GLU A 184 12.429 -8.048 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 184 14.374 -6.730 4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 184 12.677 -6.459 5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 184 13.746 -9.263 4.598 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.802 -8.573 6.208 1.00 0.00 H new ATOM 2958 N TYR A 185 12.996 -4.919 2.288 1.00 0.00 N ATOM 2959 CA TYR A 185 12.301 -3.679 1.846 1.00 0.00 C ATOM 2960 C TYR A 185 11.855 -3.813 0.384 1.00 0.00 C ATOM 2961 O TYR A 185 10.716 -3.560 0.050 1.00 0.00 O ATOM 2962 CB TYR A 185 13.342 -2.574 2.008 1.00 0.00 C ATOM 2963 CG TYR A 185 12.926 -1.363 1.216 1.00 0.00 C ATOM 2964 CD1 TYR A 185 12.016 -0.449 1.756 1.00 0.00 C ATOM 2965 CD2 TYR A 185 13.457 -1.156 -0.058 1.00 0.00 C ATOM 2966 CE1 TYR A 185 11.635 0.678 1.018 1.00 0.00 C ATOM 2967 CE2 TYR A 185 13.079 -0.030 -0.799 1.00 0.00 C ATOM 2968 CZ TYR A 185 12.167 0.889 -0.261 1.00 0.00 C ATOM 2969 OH TYR A 185 11.796 2.001 -0.987 1.00 0.00 O ATOM 0 H TYR A 185 14.014 -4.891 2.231 1.00 0.00 H new ATOM 0 HA TYR A 185 11.400 -3.473 2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.448 -2.313 3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 185 14.316 -2.926 1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.607 -0.612 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 185 14.159 -1.864 -0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 185 10.932 1.384 1.434 1.00 0.00 H new ATOM 0 HE2 TYR A 185 13.490 0.131 -1.785 1.00 0.00 H new ATOM 0 HH TYR A 185 12.349 2.065 -1.793 1.00 0.00 H new ATOM 2979 N ARG A 186 12.742 -4.210 -0.491 1.00 0.00 N ATOM 2980 CA ARG A 186 12.369 -4.359 -1.917 1.00 0.00 C ATOM 2981 C ARG A 186 11.361 -5.497 -2.090 1.00 0.00 C ATOM 2982 O ARG A 186 10.806 -5.695 -3.151 1.00 0.00 O ATOM 2983 CB ARG A 186 13.689 -4.684 -2.607 1.00 0.00 C ATOM 2984 CG ARG A 186 14.146 -6.086 -2.204 1.00 0.00 C ATOM 2985 CD ARG A 186 15.332 -6.509 -3.074 1.00 0.00 C ATOM 2986 NE ARG A 186 14.938 -7.824 -3.652 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.854 -8.653 -4.072 1.00 0.00 C ATOM 2988 NH1 ARG A 186 16.376 -8.503 -5.259 1.00 0.00 N ATOM 2989 NH2 ARG A 186 16.250 -9.632 -3.304 1.00 0.00 N ATOM 0 H ARG A 186 13.712 -4.437 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 186 11.892 -3.470 -2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.569 -4.626 -3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.446 -3.950 -2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.431 -6.098 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.326 -6.794 -2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.528 -5.777 -3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.244 -6.595 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 186 13.952 -8.077 -3.720 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.068 -7.738 -5.859 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.092 -9.151 -5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 186 15.843 -9.749 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.966 -10.280 -3.632 1.00 0.00 H new