USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1554 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 243 LYS NZ :NH3+ -173:sc= 2.11 (180deg=0.863) USER MOD Set 1.2: B 130 ASN : amide:sc= 1.25 K(o=3.4,f=-5.4) USER MOD Set 2.1: B 102 TYR OH : rot 180:sc= 0.949 USER MOD Set 2.2: B 125 LYS NZ :NH3+ 152:sc= 2.39 (180deg=1.23) USER MOD Set 3.1: B 36 THR OG1 : rot 130:sc= 0.0992 USER MOD Set 3.2: B 91 SER OG : rot 170:sc= -0.0336 USER MOD Set 4.1: B 81 ASN : amide:sc= -0.0294 X(o=-1.5,f=-1.2) USER MOD Set 4.2: B 85 GLN : amide:sc= -1.43 K(o=-1.5,f=0) USER MOD Set 5.1: B 71 THR OG1 : rot 151:sc= 0.876 USER MOD Set 5.2: B 75 HIS : no HE2:sc= -0.937 K(o=-0.061,f=-2.3) USER MOD Set 6.1: B 34 TYR OH : rot 44:sc= 1.32 USER MOD Set 6.2: B 61 SER OG : rot -39:sc= 0.0423 USER MOD Set 6.3: B 64 HIS : no HD1:sc= 1.69 K(o=3,f=-12!) USER MOD Set 7.1: B 60 ASN : amide:sc= -0.369 K(o=-0.21,f=-5.2!) USER MOD Set 7.2: B 65 ASN : amide:sc= 0.161 K(o=-0.21,f=-2.4) USER MOD Set 8.1: B 57 SER OG : rot 31:sc= 0.876 USER MOD Set 8.2: B 59 HIS : no HE2:sc= 0.0376 K(o=0.91,f=-5.8!) USER MOD Set 9.1: B 39 LYS NZ :NH3+ -175:sc= -1.49! (180deg=-1.5!) USER MOD Set 9.2: B 88 CYS SG : rot -121:sc= -4.3! USER MOD Set10.1: B 19 SER OG : rot -85:sc= 1.02 USER MOD Set10.2: B 99 ASN : amide:sc= 0.977 K(o=2,f=-2) USER MOD Set11.1: A 226 ASN : amide:sc= 0.762 K(o=-0.26,f=-2.8) USER MOD Set11.2: A 258 THR OG1 : rot 143:sc= 0.962 USER MOD Set11.3: A 263 HIS : no HD1:sc= -1.99! C(o=-0.26!,f=-11!) USER MOD Set12.1: A 238 SER OG : rot -92:sc= 1.1 USER MOD Set12.2: A 241 SER OG : rot 102:sc= 1.27 USER MOD Set13.1: A 211 GLN : amide:sc= -0.264 X(o=-0.69,f=-0.87) USER MOD Set13.2: A 236 HIS : no HD1:sc= -0.168 X(o=-0.69,f=-0.58) USER MOD Set13.3: A 237 MET CE :methyl 146:sc= -0.258 (180deg=-1.92!) USER MOD Single : A 206 THR OG1 : rot 180:sc= -2.18! USER MOD Single : A 209 GLN : amide:sc= -1.75! K(o=-1.8!,f=-2.9) USER MOD Single : A 210 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.69) USER MOD Single : A 214 ASN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot 110:sc= -0.954 USER MOD Single : A 228 GLN : amide:sc= 1.04 K(o=1,f=-0.06) USER MOD Single : A 231 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0406) USER MOD Single : A 232 ASN : amide:sc=-0.00739 K(o=-0.0074,f=-0.9) USER MOD Single : A 233 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.28) USER MOD Single : A 235 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.19) USER MOD Single : A 240 SER OG : rot 180:sc= 0.0908 USER MOD Single : A 244 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.13) USER MOD Single : A 250 SER OG : rot 75:sc= 1.18 USER MOD Single : A 251 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 254 HIS : no HD1:sc= 0.415 K(o=0.41,f=-4.1!) USER MOD Single : A 256 TYR OH : rot 180:sc= -0.0709 USER MOD Single : A 257 SER OG : rot -144:sc= 0.579 USER MOD Single : A 265 LYS NZ :NH3+ -105:sc= 0.669 (180deg=0.0124) USER MOD Single : A 266 SER OG : rot -114:sc= 1.02 USER MOD Single : B 1 GLY N :NH3+ -121:sc= -0.214 (180deg=-0.9!) USER MOD Single : B 2 SER OG : rot 180:sc= 0.0369 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -168:sc= -0.0385 (180deg=-0.287) USER MOD Single : B 12 SER OG : rot 180:sc= 0 USER MOD Single : B 16 SER OG : rot 180:sc= 0.0246 USER MOD Single : B 20 HIS : no HD1:sc= -0.0847 K(o=-0.085,f=-0.91) USER MOD Single : B 24 SER OG : rot -170:sc= 0.0988 USER MOD Single : B 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot -179:sc= 0.127 USER MOD Single : B 30 CYS SG : rot -159:sc= -2.02! USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.067 USER MOD Single : B 37 LYS NZ :NH3+ 135:sc= 1.14 (180deg=0.584) USER MOD Single : B 44 TYR OH : rot 96:sc= 1.28 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl -167:sc= -0.271 (180deg=-0.816) USER MOD Single : B 50 LYS NZ :NH3+ 170:sc=-0.000734 (180deg=-0.0906) USER MOD Single : B 51 TYR OH : rot 170:sc= 0.08 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 155:sc= -0.329 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 73 HIS : no HD1:sc= 0.785 K(o=0.78,f=-4.7!) USER MOD Single : B 78 SER OG : rot 180:sc= 0.183 USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 83 TYR OH : rot 180:sc= -0.0355 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.116 USER MOD Single : B 95 CYS SG : rot 180:sc= -1.29 USER MOD Single : B 96 LYS NZ :NH3+ 140:sc= 0.884 (180deg=-1.21!) USER MOD Single : B 100 LYS NZ :NH3+ 170:sc= -0.012 (180deg=-0.104) USER MOD Single : B 104 MET CE :methyl -115:sc= -2.44! (180deg=-4.79!) USER MOD Single : B 105 TYR OH : rot 41:sc= 0.773 USER MOD Single : B 106 SER OG : rot 87:sc= 1.27 USER MOD Single : B 109 THR OG1 : rot -76:sc= 1.27 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 53:sc= -0.116 USER MOD Single : B 127 HIS : no HE2:sc= 0.735 K(o=0.73,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 32 N LEU A 205 15.641 7.958 12.106 1.00 0.00 N ATOM 33 CA LEU A 205 16.340 6.843 11.495 1.00 0.00 C ATOM 34 C LEU A 205 17.757 6.776 12.046 1.00 0.00 C ATOM 35 O LEU A 205 18.291 7.782 12.518 1.00 0.00 O ATOM 36 CB LEU A 205 16.380 7.009 9.971 1.00 0.00 C ATOM 37 CG LEU A 205 15.056 7.419 9.316 1.00 0.00 C ATOM 38 CD1 LEU A 205 15.294 7.925 7.901 1.00 0.00 C ATOM 39 CD2 LEU A 205 14.079 6.255 9.303 1.00 0.00 C ATOM 0 HA LEU A 205 15.812 5.918 11.729 1.00 0.00 H new ATOM 0 HB2 LEU A 205 17.134 7.757 9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.708 6.068 9.529 1.00 0.00 H new ATOM 0 HG LEU A 205 14.621 8.227 9.905 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.343 8.211 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 205 15.956 8.790 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 205 15.754 7.136 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.146 6.568 8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.508 5.426 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 205 13.881 5.935 10.326 1.00 0.00 H new ATOM 51 N THR A 206 18.357 5.601 12.003 1.00 0.00 N ATOM 52 CA THR A 206 19.713 5.428 12.493 1.00 0.00 C ATOM 53 C THR A 206 20.714 5.893 11.441 1.00 0.00 C ATOM 54 O THR A 206 20.392 5.931 10.255 1.00 0.00 O ATOM 55 CB THR A 206 19.983 3.956 12.847 1.00 0.00 C ATOM 56 OG1 THR A 206 19.445 3.103 11.830 1.00 0.00 O ATOM 57 CG2 THR A 206 19.361 3.600 14.187 1.00 0.00 C ATOM 0 H THR A 206 17.928 4.752 11.634 1.00 0.00 H new ATOM 0 HA THR A 206 19.828 6.031 13.394 1.00 0.00 H new ATOM 0 HB THR A 206 21.062 3.813 12.913 1.00 0.00 H new ATOM 0 HG1 THR A 206 19.622 2.167 12.061 1.00 0.00 H new ATOM 0 HG21 THR A 206 19.565 2.554 14.416 1.00 0.00 H new ATOM 0 HG22 THR A 206 19.788 4.232 14.966 1.00 0.00 H new ATOM 0 HG23 THR A 206 18.283 3.758 14.141 1.00 0.00 H new ATOM 65 N VAL A 207 21.923 6.245 11.870 1.00 0.00 N ATOM 66 CA VAL A 207 22.955 6.702 10.942 1.00 0.00 C ATOM 67 C VAL A 207 23.203 5.647 9.867 1.00 0.00 C ATOM 68 O VAL A 207 23.335 5.968 8.687 1.00 0.00 O ATOM 69 CB VAL A 207 24.281 7.022 11.664 1.00 0.00 C ATOM 70 CG1 VAL A 207 25.265 7.691 10.714 1.00 0.00 C ATOM 71 CG2 VAL A 207 24.030 7.901 12.877 1.00 0.00 C ATOM 0 H VAL A 207 22.212 6.223 12.848 1.00 0.00 H new ATOM 0 HA VAL A 207 22.591 7.621 10.482 1.00 0.00 H new ATOM 0 HB VAL A 207 24.719 6.083 12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 207 26.192 7.908 11.244 1.00 0.00 H new ATOM 0 HG12 VAL A 207 25.473 7.025 9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 207 24.835 8.620 10.340 1.00 0.00 H new ATOM 0 HG21 VAL A 207 24.977 8.116 13.373 1.00 0.00 H new ATOM 0 HG22 VAL A 207 23.566 8.835 12.560 1.00 0.00 H new ATOM 0 HG23 VAL A 207 23.367 7.384 13.570 1.00 0.00 H new ATOM 81 N ALA A 208 23.244 4.387 10.287 1.00 0.00 N ATOM 82 CA ALA A 208 23.450 3.277 9.368 1.00 0.00 C ATOM 83 C ALA A 208 22.306 3.191 8.363 1.00 0.00 C ATOM 84 O ALA A 208 22.521 2.910 7.183 1.00 0.00 O ATOM 85 CB ALA A 208 23.576 1.975 10.141 1.00 0.00 C ATOM 0 H ALA A 208 23.137 4.110 11.263 1.00 0.00 H new ATOM 0 HA ALA A 208 24.375 3.449 8.818 1.00 0.00 H new ATOM 0 HB1 ALA A 208 23.730 1.151 9.444 1.00 0.00 H new ATOM 0 HB2 ALA A 208 24.425 2.037 10.822 1.00 0.00 H new ATOM 0 HB3 ALA A 208 22.664 1.801 10.712 1.00 0.00 H new ATOM 91 N GLN A 209 21.092 3.449 8.837 1.00 0.00 N ATOM 92 CA GLN A 209 19.912 3.414 7.984 1.00 0.00 C ATOM 93 C GLN A 209 19.952 4.568 6.993 1.00 0.00 C ATOM 94 O GLN A 209 19.612 4.404 5.821 1.00 0.00 O ATOM 95 CB GLN A 209 18.637 3.495 8.822 1.00 0.00 C ATOM 96 CG GLN A 209 17.629 2.408 8.498 1.00 0.00 C ATOM 97 CD GLN A 209 16.274 2.671 9.121 1.00 0.00 C ATOM 98 OE1 GLN A 209 15.408 3.286 8.505 1.00 0.00 O ATOM 99 NE2 GLN A 209 16.083 2.212 10.346 1.00 0.00 N ATOM 0 H GLN A 209 20.900 3.685 9.811 1.00 0.00 H new ATOM 0 HA GLN A 209 19.910 2.470 7.439 1.00 0.00 H new ATOM 0 HB2 GLN A 209 18.901 3.432 9.878 1.00 0.00 H new ATOM 0 HB3 GLN A 209 18.172 4.469 8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 209 17.519 2.329 7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 209 18.008 1.449 8.851 1.00 0.00 H new ATOM 0 HE21 GLN A 209 16.829 1.706 10.823 1.00 0.00 H new ATOM 0 HE22 GLN A 209 15.190 2.364 10.814 1.00 0.00 H new ATOM 108 N ASN A 210 20.380 5.733 7.474 1.00 0.00 N ATOM 109 CA ASN A 210 20.486 6.924 6.636 1.00 0.00 C ATOM 110 C ASN A 210 21.432 6.666 5.471 1.00 0.00 C ATOM 111 O ASN A 210 21.204 7.150 4.364 1.00 0.00 O ATOM 112 CB ASN A 210 20.966 8.129 7.453 1.00 0.00 C ATOM 113 CG ASN A 210 19.827 8.843 8.159 1.00 0.00 C ATOM 114 OD1 ASN A 210 19.329 8.379 9.182 1.00 0.00 O ATOM 115 ND2 ASN A 210 19.413 9.985 7.627 1.00 0.00 N ATOM 0 H ASN A 210 20.660 5.877 8.444 1.00 0.00 H new ATOM 0 HA ASN A 210 19.495 7.153 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 210 21.695 7.796 8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 210 21.477 8.830 6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 210 18.657 10.509 8.068 1.00 0.00 H new ATOM 0 HD22 ASN A 210 19.850 10.340 6.776 1.00 0.00 H new ATOM 122 N GLN A 211 22.489 5.898 5.732 1.00 0.00 N ATOM 123 CA GLN A 211 23.460 5.544 4.701 1.00 0.00 C ATOM 124 C GLN A 211 22.782 4.721 3.615 1.00 0.00 C ATOM 125 O GLN A 211 22.835 5.061 2.435 1.00 0.00 O ATOM 126 CB GLN A 211 24.612 4.726 5.291 1.00 0.00 C ATOM 127 CG GLN A 211 25.358 5.417 6.417 1.00 0.00 C ATOM 128 CD GLN A 211 26.400 4.516 7.052 1.00 0.00 C ATOM 129 OE1 GLN A 211 26.983 3.653 6.391 1.00 0.00 O ATOM 130 NE2 GLN A 211 26.643 4.710 8.336 1.00 0.00 N ATOM 0 H GLN A 211 22.694 5.509 6.652 1.00 0.00 H new ATOM 0 HA GLN A 211 23.858 6.468 4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 211 24.218 3.779 5.660 1.00 0.00 H new ATOM 0 HB3 GLN A 211 25.318 4.489 4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 211 25.842 6.315 6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 211 24.647 5.739 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 211 26.139 5.435 8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 211 27.335 4.135 8.817 1.00 0.00 H new ATOM 139 N VAL A 212 22.133 3.641 4.042 1.00 0.00 N ATOM 140 CA VAL A 212 21.427 2.746 3.133 1.00 0.00 C ATOM 141 C VAL A 212 20.368 3.504 2.337 1.00 0.00 C ATOM 142 O VAL A 212 20.356 3.465 1.108 1.00 0.00 O ATOM 143 CB VAL A 212 20.757 1.586 3.909 1.00 0.00 C ATOM 144 CG1 VAL A 212 19.989 0.667 2.970 1.00 0.00 C ATOM 145 CG2 VAL A 212 21.793 0.798 4.697 1.00 0.00 C ATOM 0 H VAL A 212 22.082 3.364 5.022 1.00 0.00 H new ATOM 0 HA VAL A 212 22.162 2.333 2.443 1.00 0.00 H new ATOM 0 HB VAL A 212 20.045 2.021 4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 212 19.530 -0.138 3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 212 19.213 1.236 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 212 20.673 0.244 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 212 21.302 -0.013 5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 212 22.533 0.383 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 212 22.288 1.458 5.409 1.00 0.00 H new ATOM 155 N LEU A 213 19.504 4.216 3.053 1.00 0.00 N ATOM 156 CA LEU A 213 18.430 4.988 2.439 1.00 0.00 C ATOM 157 C LEU A 213 18.969 5.994 1.424 1.00 0.00 C ATOM 158 O LEU A 213 18.442 6.113 0.315 1.00 0.00 O ATOM 159 CB LEU A 213 17.628 5.715 3.523 1.00 0.00 C ATOM 160 CG LEU A 213 16.566 6.690 3.010 1.00 0.00 C ATOM 161 CD1 LEU A 213 15.538 5.966 2.154 1.00 0.00 C ATOM 162 CD2 LEU A 213 15.888 7.395 4.172 1.00 0.00 C ATOM 0 H LEU A 213 19.528 4.274 4.071 1.00 0.00 H new ATOM 0 HA LEU A 213 17.780 4.294 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.140 4.970 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 213 18.323 6.263 4.159 1.00 0.00 H new ATOM 0 HG LEU A 213 17.060 7.438 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 213 14.793 6.678 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 213 16.035 5.506 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 213 15.049 5.194 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 213 15.136 8.085 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 213 15.410 6.657 4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 213 16.631 7.950 4.745 1.00 0.00 H new ATOM 174 N ASN A 214 20.023 6.708 1.801 1.00 0.00 N ATOM 175 CA ASN A 214 20.618 7.702 0.918 1.00 0.00 C ATOM 176 C ASN A 214 21.193 7.045 -0.323 1.00 0.00 C ATOM 177 O ASN A 214 20.971 7.516 -1.430 1.00 0.00 O ATOM 178 CB ASN A 214 21.710 8.496 1.636 1.00 0.00 C ATOM 179 CG ASN A 214 21.217 9.840 2.137 1.00 0.00 C ATOM 180 OD1 ASN A 214 21.258 10.839 1.419 1.00 0.00 O ATOM 181 ND2 ASN A 214 20.753 9.872 3.376 1.00 0.00 N ATOM 0 H ASN A 214 20.481 6.618 2.708 1.00 0.00 H new ATOM 0 HA ASN A 214 19.827 8.391 0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 214 22.085 7.913 2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 214 22.549 8.650 0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 214 20.411 10.749 3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 214 20.737 9.020 3.937 1.00 0.00 H new ATOM 188 N LEU A 215 21.907 5.942 -0.132 1.00 0.00 N ATOM 189 CA LEU A 215 22.520 5.217 -1.240 1.00 0.00 C ATOM 190 C LEU A 215 21.482 4.797 -2.275 1.00 0.00 C ATOM 191 O LEU A 215 21.728 4.873 -3.479 1.00 0.00 O ATOM 192 CB LEU A 215 23.260 3.978 -0.723 1.00 0.00 C ATOM 193 CG LEU A 215 24.786 4.034 -0.827 1.00 0.00 C ATOM 194 CD1 LEU A 215 25.218 4.258 -2.270 1.00 0.00 C ATOM 195 CD2 LEU A 215 25.345 5.122 0.081 1.00 0.00 C ATOM 0 H LEU A 215 22.077 5.528 0.785 1.00 0.00 H new ATOM 0 HA LEU A 215 23.230 5.891 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 215 22.989 3.824 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 215 22.907 3.108 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 215 25.188 3.076 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 215 26.306 4.295 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 215 24.852 3.440 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 215 24.805 5.200 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 215 26.431 5.146 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 215 24.935 6.088 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 215 25.069 4.911 1.114 1.00 0.00 H new ATOM 207 N ILE A 216 20.314 4.375 -1.804 1.00 0.00 N ATOM 208 CA ILE A 216 19.246 3.931 -2.696 1.00 0.00 C ATOM 209 C ILE A 216 18.740 5.074 -3.582 1.00 0.00 C ATOM 210 O ILE A 216 18.287 4.845 -4.704 1.00 0.00 O ATOM 211 CB ILE A 216 18.069 3.310 -1.906 1.00 0.00 C ATOM 212 CG1 ILE A 216 18.580 2.195 -0.992 1.00 0.00 C ATOM 213 CG2 ILE A 216 17.011 2.759 -2.855 1.00 0.00 C ATOM 214 CD1 ILE A 216 17.541 1.670 -0.027 1.00 0.00 C ATOM 0 H ILE A 216 20.081 4.330 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 216 19.672 3.162 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 216 17.614 4.092 -1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 216 18.940 1.370 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 216 19.434 2.566 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 216 16.193 2.328 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 216 16.628 3.565 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 216 17.454 1.990 -3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 216 17.979 0.883 0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 216 17.198 2.481 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 216 16.696 1.267 -0.586 1.00 0.00 H new ATOM 226 N LYS A 217 18.825 6.309 -3.091 1.00 0.00 N ATOM 227 CA LYS A 217 18.374 7.461 -3.873 1.00 0.00 C ATOM 228 C LYS A 217 19.558 8.264 -4.406 1.00 0.00 C ATOM 229 O LYS A 217 19.378 9.309 -5.029 1.00 0.00 O ATOM 230 CB LYS A 217 17.430 8.366 -3.062 1.00 0.00 C ATOM 231 CG LYS A 217 17.926 8.735 -1.671 1.00 0.00 C ATOM 232 CD LYS A 217 16.961 9.690 -0.971 1.00 0.00 C ATOM 233 CE LYS A 217 15.564 9.095 -0.848 1.00 0.00 C ATOM 234 NZ LYS A 217 14.587 10.063 -0.276 1.00 0.00 N ATOM 0 H LYS A 217 19.196 6.537 -2.169 1.00 0.00 H new ATOM 0 HA LYS A 217 17.813 7.071 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 217 17.259 9.284 -3.625 1.00 0.00 H new ATOM 0 HB3 LYS A 217 16.466 7.866 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 217 18.044 7.831 -1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 217 18.910 9.199 -1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 217 17.343 9.929 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 217 16.909 10.626 -1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 217 15.220 8.773 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 217 15.604 8.207 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 13.651 9.614 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 14.899 10.351 0.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 14.528 10.900 -0.890 1.00 0.00 H new ATOM 248 N ALA A 218 20.766 7.774 -4.161 1.00 0.00 N ATOM 249 CA ALA A 218 21.977 8.439 -4.631 1.00 0.00 C ATOM 250 C ALA A 218 22.652 7.605 -5.709 1.00 0.00 C ATOM 251 O ALA A 218 23.635 8.027 -6.322 1.00 0.00 O ATOM 252 CB ALA A 218 22.937 8.690 -3.478 1.00 0.00 C ATOM 0 H ALA A 218 20.935 6.915 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 218 21.696 9.402 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 218 23.833 9.186 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 218 22.454 9.324 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 218 23.213 7.740 -3.021 1.00 0.00 H new ATOM 258 N CYS A 219 22.119 6.415 -5.927 1.00 0.00 N ATOM 259 CA CYS A 219 22.644 5.507 -6.929 1.00 0.00 C ATOM 260 C CYS A 219 22.100 5.883 -8.304 1.00 0.00 C ATOM 261 O CYS A 219 20.886 5.924 -8.509 1.00 0.00 O ATOM 262 CB CYS A 219 22.270 4.065 -6.576 1.00 0.00 C ATOM 263 SG CYS A 219 22.980 2.823 -7.674 1.00 0.00 S ATOM 0 H CYS A 219 21.314 6.053 -5.416 1.00 0.00 H new ATOM 0 HA CYS A 219 23.731 5.585 -6.952 1.00 0.00 H new ATOM 0 HB2 CYS A 219 22.593 3.858 -5.556 1.00 0.00 H new ATOM 0 HB3 CYS A 219 21.184 3.969 -6.592 1.00 0.00 H new ATOM 0 HG CYS A 219 23.891 2.150 -7.036 1.00 0.00 H new ATOM 269 N PRO A 220 22.993 6.167 -9.264 1.00 0.00 N ATOM 270 CA PRO A 220 22.606 6.558 -10.623 1.00 0.00 C ATOM 271 C PRO A 220 22.209 5.367 -11.496 1.00 0.00 C ATOM 272 O PRO A 220 22.561 5.303 -12.676 1.00 0.00 O ATOM 273 CB PRO A 220 23.878 7.212 -11.158 1.00 0.00 C ATOM 274 CG PRO A 220 24.985 6.495 -10.463 1.00 0.00 C ATOM 275 CD PRO A 220 24.460 6.129 -9.099 1.00 0.00 C ATOM 0 HA PRO A 220 21.729 7.205 -10.629 1.00 0.00 H new ATOM 0 HB2 PRO A 220 23.954 7.106 -12.240 1.00 0.00 H new ATOM 0 HB3 PRO A 220 23.898 8.280 -10.940 1.00 0.00 H new ATOM 0 HG2 PRO A 220 25.280 5.605 -11.018 1.00 0.00 H new ATOM 0 HG3 PRO A 220 25.869 7.128 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 220 24.802 5.141 -8.790 1.00 0.00 H new ATOM 0 HD3 PRO A 220 24.795 6.834 -8.339 1.00 0.00 H new ATOM 283 N ARG A 221 21.466 4.435 -10.920 1.00 0.00 N ATOM 284 CA ARG A 221 21.025 3.252 -11.642 1.00 0.00 C ATOM 285 C ARG A 221 19.541 3.351 -11.964 1.00 0.00 C ATOM 286 O ARG A 221 18.756 3.836 -11.148 1.00 0.00 O ATOM 287 CB ARG A 221 21.297 1.991 -10.818 1.00 0.00 C ATOM 288 CG ARG A 221 22.731 1.495 -10.912 1.00 0.00 C ATOM 289 CD ARG A 221 22.866 0.348 -11.904 1.00 0.00 C ATOM 290 NE ARG A 221 22.093 -0.823 -11.497 1.00 0.00 N ATOM 291 CZ ARG A 221 22.515 -1.740 -10.625 1.00 0.00 C ATOM 292 NH1 ARG A 221 23.748 -1.676 -10.124 1.00 0.00 N ATOM 293 NH2 ARG A 221 21.713 -2.741 -10.280 1.00 0.00 N ATOM 0 H ARG A 221 21.154 4.476 -9.950 1.00 0.00 H new ATOM 0 HA ARG A 221 21.585 3.190 -12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 221 21.060 2.192 -9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 221 20.626 1.199 -11.150 1.00 0.00 H new ATOM 0 HG2 ARG A 221 23.381 2.316 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 221 23.068 1.167 -9.929 1.00 0.00 H new ATOM 0 HD2 ARG A 221 22.532 0.678 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 221 23.916 0.073 -12.000 1.00 0.00 H new ATOM 0 HE ARG A 221 21.168 -0.948 -11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 221 24.375 -0.923 -10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 221 24.065 -2.380 -9.458 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.778 -2.807 -10.682 1.00 0.00 H new ATOM 0 HH22 ARG A 221 22.032 -3.444 -9.614 1.00 0.00 H new ATOM 307 N PRO A 222 19.143 2.905 -13.165 1.00 0.00 N ATOM 308 CA PRO A 222 17.742 2.927 -13.607 1.00 0.00 C ATOM 309 C PRO A 222 16.815 2.162 -12.662 1.00 0.00 C ATOM 310 O PRO A 222 15.669 2.558 -12.442 1.00 0.00 O ATOM 311 CB PRO A 222 17.785 2.235 -14.975 1.00 0.00 C ATOM 312 CG PRO A 222 19.191 2.389 -15.441 1.00 0.00 C ATOM 313 CD PRO A 222 20.038 2.361 -14.203 1.00 0.00 C ATOM 0 HA PRO A 222 17.348 3.943 -13.635 1.00 0.00 H new ATOM 0 HB2 PRO A 222 17.509 1.184 -14.894 1.00 0.00 H new ATOM 0 HB3 PRO A 222 17.085 2.696 -15.672 1.00 0.00 H new ATOM 0 HG2 PRO A 222 19.467 1.584 -16.122 1.00 0.00 H new ATOM 0 HG3 PRO A 222 19.323 3.325 -15.984 1.00 0.00 H new ATOM 0 HD2 PRO A 222 20.365 1.349 -13.962 1.00 0.00 H new ATOM 0 HD3 PRO A 222 20.937 2.967 -14.317 1.00 0.00 H new ATOM 321 N GLU A 223 17.316 1.064 -12.103 1.00 0.00 N ATOM 322 CA GLU A 223 16.529 0.248 -11.181 1.00 0.00 C ATOM 323 C GLU A 223 16.610 0.794 -9.763 1.00 0.00 C ATOM 324 O GLU A 223 15.908 0.328 -8.870 1.00 0.00 O ATOM 325 CB GLU A 223 17.017 -1.203 -11.181 1.00 0.00 C ATOM 326 CG GLU A 223 17.560 -1.675 -12.513 1.00 0.00 C ATOM 327 CD GLU A 223 19.060 -1.531 -12.594 1.00 0.00 C ATOM 328 OE1 GLU A 223 19.772 -2.446 -12.140 1.00 0.00 O ATOM 329 OE2 GLU A 223 19.533 -0.498 -13.103 1.00 0.00 O ATOM 0 H GLU A 223 18.261 0.719 -12.271 1.00 0.00 H new ATOM 0 HA GLU A 223 15.495 0.283 -11.523 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.794 -1.313 -10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.192 -1.852 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.287 -2.719 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.097 -1.103 -13.317 1.00 0.00 H new ATOM 336 N GLY A 224 17.456 1.792 -9.569 1.00 0.00 N ATOM 337 CA GLY A 224 17.635 2.368 -8.254 1.00 0.00 C ATOM 338 C GLY A 224 18.775 1.695 -7.530 1.00 0.00 C ATOM 339 O GLY A 224 19.942 2.014 -7.765 1.00 0.00 O ATOM 0 H GLY A 224 18.025 2.215 -10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 224 17.834 3.436 -8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 224 16.717 2.261 -7.676 1.00 0.00 H new ATOM 343 N LEU A 225 18.444 0.742 -6.674 1.00 0.00 N ATOM 344 CA LEU A 225 19.449 0.004 -5.929 1.00 0.00 C ATOM 345 C LEU A 225 18.902 -1.353 -5.512 1.00 0.00 C ATOM 346 O LEU A 225 18.163 -1.470 -4.536 1.00 0.00 O ATOM 347 CB LEU A 225 19.923 0.792 -4.702 1.00 0.00 C ATOM 348 CG LEU A 225 21.230 0.294 -4.076 1.00 0.00 C ATOM 349 CD1 LEU A 225 22.317 0.165 -5.130 1.00 0.00 C ATOM 350 CD2 LEU A 225 21.679 1.234 -2.971 1.00 0.00 C ATOM 0 H LEU A 225 17.483 0.461 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 225 20.310 -0.147 -6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 225 20.049 1.837 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 225 19.140 0.761 -3.944 1.00 0.00 H new ATOM 0 HG LEU A 225 21.049 -0.691 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 225 23.236 -0.190 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 225 22.000 -0.545 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 225 22.495 1.137 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 225 22.609 0.867 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 225 21.840 2.230 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 225 20.911 1.281 -2.199 1.00 0.00 H new ATOM 362 N ASN A 226 19.259 -2.370 -6.282 1.00 0.00 N ATOM 363 CA ASN A 226 18.819 -3.733 -6.019 1.00 0.00 C ATOM 364 C ASN A 226 19.404 -4.241 -4.701 1.00 0.00 C ATOM 365 O ASN A 226 20.466 -3.788 -4.273 1.00 0.00 O ATOM 366 CB ASN A 226 19.248 -4.650 -7.172 1.00 0.00 C ATOM 367 CG ASN A 226 18.086 -5.099 -8.040 1.00 0.00 C ATOM 368 OD1 ASN A 226 17.598 -4.350 -8.886 1.00 0.00 O ATOM 369 ND2 ASN A 226 17.644 -6.331 -7.846 1.00 0.00 N ATOM 0 H ASN A 226 19.858 -2.276 -7.102 1.00 0.00 H new ATOM 0 HA ASN A 226 17.732 -3.740 -5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 226 19.976 -4.127 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 226 19.749 -5.528 -6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 226 16.872 -6.690 -8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 226 18.075 -6.921 -7.135 1.00 0.00 H new ATOM 376 N PHE A 227 18.703 -5.175 -4.064 1.00 0.00 N ATOM 377 CA PHE A 227 19.148 -5.755 -2.798 1.00 0.00 C ATOM 378 C PHE A 227 20.549 -6.340 -2.955 1.00 0.00 C ATOM 379 O PHE A 227 21.409 -6.176 -2.085 1.00 0.00 O ATOM 380 CB PHE A 227 18.169 -6.843 -2.343 1.00 0.00 C ATOM 381 CG PHE A 227 18.320 -7.246 -0.900 1.00 0.00 C ATOM 382 CD1 PHE A 227 19.299 -8.148 -0.512 1.00 0.00 C ATOM 383 CD2 PHE A 227 17.475 -6.726 0.067 1.00 0.00 C ATOM 384 CE1 PHE A 227 19.433 -8.522 0.812 1.00 0.00 C ATOM 385 CE2 PHE A 227 17.603 -7.098 1.391 1.00 0.00 C ATOM 386 CZ PHE A 227 18.583 -7.996 1.765 1.00 0.00 C ATOM 0 H PHE A 227 17.818 -5.549 -4.406 1.00 0.00 H new ATOM 0 HA PHE A 227 19.176 -4.971 -2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 227 17.150 -6.490 -2.505 1.00 0.00 H new ATOM 0 HB3 PHE A 227 18.305 -7.724 -2.971 1.00 0.00 H new ATOM 0 HD1 PHE A 227 19.965 -8.564 -1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 227 16.707 -6.022 -0.218 1.00 0.00 H new ATOM 0 HE1 PHE A 227 20.201 -9.224 1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 227 16.936 -6.686 2.134 1.00 0.00 H new ATOM 0 HZ PHE A 227 18.685 -8.286 2.800 1.00 0.00 H new ATOM 396 N GLN A 228 20.767 -7.015 -4.078 1.00 0.00 N ATOM 397 CA GLN A 228 22.060 -7.614 -4.382 1.00 0.00 C ATOM 398 C GLN A 228 23.153 -6.545 -4.435 1.00 0.00 C ATOM 399 O GLN A 228 24.259 -6.742 -3.933 1.00 0.00 O ATOM 400 CB GLN A 228 21.990 -8.351 -5.722 1.00 0.00 C ATOM 401 CG GLN A 228 21.462 -7.483 -6.854 1.00 0.00 C ATOM 402 CD GLN A 228 21.864 -7.980 -8.223 1.00 0.00 C ATOM 403 OE1 GLN A 228 21.914 -9.184 -8.477 1.00 0.00 O ATOM 404 NE2 GLN A 228 22.177 -7.052 -9.112 1.00 0.00 N ATOM 0 H GLN A 228 20.059 -7.161 -4.797 1.00 0.00 H new ATOM 0 HA GLN A 228 22.307 -8.323 -3.591 1.00 0.00 H new ATOM 0 HB2 GLN A 228 22.984 -8.713 -5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 228 21.350 -9.227 -5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 228 20.374 -7.442 -6.795 1.00 0.00 H new ATOM 0 HG3 GLN A 228 21.827 -6.464 -6.723 1.00 0.00 H new ATOM 0 HE21 GLN A 228 22.122 -6.065 -8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 228 22.474 -7.323 -10.050 1.00 0.00 H new ATOM 413 N ASP A 229 22.818 -5.403 -5.025 1.00 0.00 N ATOM 414 CA ASP A 229 23.757 -4.295 -5.162 1.00 0.00 C ATOM 415 C ASP A 229 23.967 -3.599 -3.823 1.00 0.00 C ATOM 416 O ASP A 229 25.062 -3.120 -3.526 1.00 0.00 O ATOM 417 CB ASP A 229 23.246 -3.285 -6.196 1.00 0.00 C ATOM 418 CG ASP A 229 23.361 -3.785 -7.624 1.00 0.00 C ATOM 419 OD1 ASP A 229 24.405 -3.540 -8.262 1.00 0.00 O ATOM 420 OD2 ASP A 229 22.400 -4.403 -8.130 1.00 0.00 O ATOM 0 H ASP A 229 21.895 -5.219 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 229 24.711 -4.700 -5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 229 22.203 -3.051 -5.982 1.00 0.00 H new ATOM 0 HB3 ASP A 229 23.808 -2.356 -6.096 1.00 0.00 H new ATOM 425 N LEU A 230 22.908 -3.554 -3.023 1.00 0.00 N ATOM 426 CA LEU A 230 22.947 -2.926 -1.706 1.00 0.00 C ATOM 427 C LEU A 230 24.044 -3.529 -0.838 1.00 0.00 C ATOM 428 O LEU A 230 24.923 -2.818 -0.348 1.00 0.00 O ATOM 429 CB LEU A 230 21.596 -3.091 -1.006 1.00 0.00 C ATOM 430 CG LEU A 230 20.663 -1.886 -1.084 1.00 0.00 C ATOM 431 CD1 LEU A 230 19.236 -2.297 -0.755 1.00 0.00 C ATOM 432 CD2 LEU A 230 21.137 -0.795 -0.137 1.00 0.00 C ATOM 0 H LEU A 230 22.000 -3.950 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 230 23.162 -1.867 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 230 21.086 -3.952 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 230 21.776 -3.321 0.044 1.00 0.00 H new ATOM 0 HG LEU A 230 20.680 -1.495 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 230 18.583 -1.426 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 230 18.901 -3.051 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 230 19.199 -2.709 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 230 20.464 0.060 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 230 21.143 -1.177 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 230 22.145 -0.485 -0.414 1.00 0.00 H new ATOM 444 N LYS A 231 24.002 -4.844 -0.673 1.00 0.00 N ATOM 445 CA LYS A 231 24.984 -5.540 0.151 1.00 0.00 C ATOM 446 C LYS A 231 26.333 -5.638 -0.560 1.00 0.00 C ATOM 447 O LYS A 231 27.358 -5.895 0.074 1.00 0.00 O ATOM 448 CB LYS A 231 24.474 -6.935 0.525 1.00 0.00 C ATOM 449 CG LYS A 231 24.346 -7.876 -0.660 1.00 0.00 C ATOM 450 CD LYS A 231 23.671 -9.176 -0.265 1.00 0.00 C ATOM 451 CE LYS A 231 23.927 -10.268 -1.288 1.00 0.00 C ATOM 452 NZ LYS A 231 25.304 -10.824 -1.165 1.00 0.00 N ATOM 0 H LYS A 231 23.300 -5.450 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 231 25.127 -4.962 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 231 25.151 -7.376 1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 231 23.502 -6.839 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 231 23.772 -7.392 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 231 25.335 -8.087 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 231 24.038 -9.496 0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 231 22.598 -9.014 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 231 23.198 -11.068 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 231 23.784 -9.868 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 25.400 -11.655 -1.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 25.997 -10.101 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 25.478 -11.105 -0.179 1.00 0.00 H new ATOM 466 N ASN A 232 26.328 -5.436 -1.875 1.00 0.00 N ATOM 467 CA ASN A 232 27.559 -5.492 -2.655 1.00 0.00 C ATOM 468 C ASN A 232 28.389 -4.240 -2.411 1.00 0.00 C ATOM 469 O ASN A 232 29.600 -4.312 -2.216 1.00 0.00 O ATOM 470 CB ASN A 232 27.260 -5.628 -4.150 1.00 0.00 C ATOM 471 CG ASN A 232 28.508 -5.915 -4.969 1.00 0.00 C ATOM 472 OD1 ASN A 232 29.463 -6.517 -4.477 1.00 0.00 O ATOM 473 ND2 ASN A 232 28.508 -5.496 -6.224 1.00 0.00 N ATOM 0 H ASN A 232 25.490 -5.233 -2.420 1.00 0.00 H new ATOM 0 HA ASN A 232 28.121 -6.370 -2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 232 26.538 -6.430 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 232 26.796 -4.709 -4.510 1.00 0.00 H new ATOM 0 HD21 ASN A 232 29.318 -5.669 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 232 27.698 -5.000 -6.596 1.00 0.00 H new ATOM 480 N GLN A 233 27.731 -3.092 -2.426 1.00 0.00 N ATOM 481 CA GLN A 233 28.412 -1.832 -2.192 1.00 0.00 C ATOM 482 C GLN A 233 28.665 -1.648 -0.702 1.00 0.00 C ATOM 483 O GLN A 233 29.780 -1.334 -0.284 1.00 0.00 O ATOM 484 CB GLN A 233 27.594 -0.660 -2.741 1.00 0.00 C ATOM 485 CG GLN A 233 27.393 -0.706 -4.249 1.00 0.00 C ATOM 486 CD GLN A 233 28.695 -0.888 -5.007 1.00 0.00 C ATOM 487 OE1 GLN A 233 29.099 -2.009 -5.319 1.00 0.00 O ATOM 488 NE2 GLN A 233 29.374 0.212 -5.288 1.00 0.00 N ATOM 0 H GLN A 233 26.729 -3.008 -2.597 1.00 0.00 H new ATOM 0 HA GLN A 233 29.368 -1.853 -2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 233 26.619 -0.649 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 233 28.092 0.273 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 233 26.716 -1.523 -4.497 1.00 0.00 H new ATOM 0 HG3 GLN A 233 26.913 0.216 -4.576 1.00 0.00 H new ATOM 0 HE21 GLN A 233 29.006 1.123 -5.013 1.00 0.00 H new ATOM 0 HE22 GLN A 233 30.265 0.149 -5.780 1.00 0.00 H new ATOM 497 N LEU A 234 27.630 -1.864 0.098 1.00 0.00 N ATOM 498 CA LEU A 234 27.745 -1.729 1.542 1.00 0.00 C ATOM 499 C LEU A 234 28.178 -3.054 2.152 1.00 0.00 C ATOM 500 O LEU A 234 27.417 -3.711 2.860 1.00 0.00 O ATOM 501 CB LEU A 234 26.419 -1.263 2.146 1.00 0.00 C ATOM 502 CG LEU A 234 25.863 0.035 1.559 1.00 0.00 C ATOM 503 CD1 LEU A 234 24.476 0.319 2.112 1.00 0.00 C ATOM 504 CD2 LEU A 234 26.803 1.196 1.849 1.00 0.00 C ATOM 0 H LEU A 234 26.702 -2.133 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 234 28.500 -0.976 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 234 25.679 -2.052 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 234 26.552 -1.131 3.220 1.00 0.00 H new ATOM 0 HG LEU A 234 25.784 -0.081 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 234 24.096 1.246 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 234 23.806 -0.501 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 234 24.529 0.416 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 234 26.392 2.112 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 234 26.914 1.314 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 234 27.777 0.995 1.404 1.00 0.00 H new ATOM 516 N LYS A 235 29.421 -3.428 1.874 1.00 0.00 N ATOM 517 CA LYS A 235 29.993 -4.679 2.360 1.00 0.00 C ATOM 518 C LYS A 235 30.099 -4.687 3.882 1.00 0.00 C ATOM 519 O LYS A 235 30.254 -5.741 4.495 1.00 0.00 O ATOM 520 CB LYS A 235 31.377 -4.899 1.743 1.00 0.00 C ATOM 521 CG LYS A 235 31.432 -4.623 0.249 1.00 0.00 C ATOM 522 CD LYS A 235 32.856 -4.671 -0.280 1.00 0.00 C ATOM 523 CE LYS A 235 32.931 -4.222 -1.733 1.00 0.00 C ATOM 524 NZ LYS A 235 32.131 -5.093 -2.633 1.00 0.00 N ATOM 0 H LYS A 235 30.061 -2.873 1.306 1.00 0.00 H new ATOM 0 HA LYS A 235 29.328 -5.489 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 235 32.097 -4.256 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 235 31.686 -5.928 1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 235 30.823 -5.357 -0.279 1.00 0.00 H new ATOM 0 HG3 LYS A 235 31.001 -3.643 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 235 33.493 -4.033 0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 235 33.243 -5.686 -0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 235 32.574 -3.195 -1.813 1.00 0.00 H new ATOM 0 HE3 LYS A 235 33.971 -4.224 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 32.279 -4.801 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 32.430 -6.082 -2.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 31.123 -5.006 -2.394 1.00 0.00 H new ATOM 538 N HIS A 236 30.013 -3.510 4.491 1.00 0.00 N ATOM 539 CA HIS A 236 30.097 -3.399 5.942 1.00 0.00 C ATOM 540 C HIS A 236 28.756 -3.737 6.598 1.00 0.00 C ATOM 541 O HIS A 236 28.615 -3.674 7.820 1.00 0.00 O ATOM 542 CB HIS A 236 30.580 -1.999 6.363 1.00 0.00 C ATOM 543 CG HIS A 236 29.553 -0.905 6.271 1.00 0.00 C ATOM 544 ND1 HIS A 236 29.342 -0.160 5.133 1.00 0.00 N ATOM 545 CD2 HIS A 236 28.703 -0.409 7.201 1.00 0.00 C ATOM 546 CE1 HIS A 236 28.412 0.747 5.367 1.00 0.00 C ATOM 547 NE2 HIS A 236 28.005 0.620 6.617 1.00 0.00 N ATOM 0 H HIS A 236 29.886 -2.622 4.005 1.00 0.00 H new ATOM 0 HA HIS A 236 30.832 -4.125 6.290 1.00 0.00 H new ATOM 0 HB2 HIS A 236 30.938 -2.051 7.391 1.00 0.00 H new ATOM 0 HB3 HIS A 236 31.433 -1.726 5.742 1.00 0.00 H new ATOM 0 HD2 HIS A 236 28.594 -0.759 8.217 1.00 0.00 H new ATOM 0 HE1 HIS A 236 28.045 1.472 4.655 1.00 0.00 H new ATOM 0 HE2 HIS A 236 27.292 1.190 7.072 1.00 0.00 H new ATOM 556 N MET A 237 27.776 -4.097 5.778 1.00 0.00 N ATOM 557 CA MET A 237 26.452 -4.451 6.269 1.00 0.00 C ATOM 558 C MET A 237 26.070 -5.851 5.812 1.00 0.00 C ATOM 559 O MET A 237 26.149 -6.173 4.626 1.00 0.00 O ATOM 560 CB MET A 237 25.405 -3.439 5.796 1.00 0.00 C ATOM 561 CG MET A 237 25.359 -2.178 6.641 1.00 0.00 C ATOM 562 SD MET A 237 25.059 -2.535 8.381 1.00 0.00 S ATOM 563 CE MET A 237 25.431 -0.954 9.130 1.00 0.00 C ATOM 0 H MET A 237 27.876 -4.151 4.764 1.00 0.00 H new ATOM 0 HA MET A 237 26.481 -4.433 7.358 1.00 0.00 H new ATOM 0 HB2 MET A 237 25.615 -3.167 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 237 24.423 -3.911 5.808 1.00 0.00 H new ATOM 0 HG2 MET A 237 26.302 -1.640 6.540 1.00 0.00 H new ATOM 0 HG3 MET A 237 24.575 -1.520 6.266 1.00 0.00 H new ATOM 0 HE1 MET A 237 24.778 -0.795 9.988 1.00 0.00 H new ATOM 0 HE2 MET A 237 26.471 -0.942 9.458 1.00 0.00 H new ATOM 0 HE3 MET A 237 25.271 -0.159 8.401 1.00 0.00 H new ATOM 573 N SER A 238 25.674 -6.680 6.763 1.00 0.00 N ATOM 574 CA SER A 238 25.272 -8.048 6.474 1.00 0.00 C ATOM 575 C SER A 238 23.854 -8.085 5.903 1.00 0.00 C ATOM 576 O SER A 238 23.127 -7.090 5.969 1.00 0.00 O ATOM 577 CB SER A 238 25.351 -8.880 7.753 1.00 0.00 C ATOM 578 OG SER A 238 24.938 -8.115 8.875 1.00 0.00 O ATOM 0 H SER A 238 25.622 -6.428 7.750 1.00 0.00 H new ATOM 0 HA SER A 238 25.947 -8.467 5.728 1.00 0.00 H new ATOM 0 HB2 SER A 238 24.721 -9.764 7.657 1.00 0.00 H new ATOM 0 HB3 SER A 238 26.372 -9.231 7.902 1.00 0.00 H new ATOM 0 HG SER A 238 25.718 -7.685 9.283 1.00 0.00 H new ATOM 584 N VAL A 239 23.462 -9.235 5.362 1.00 0.00 N ATOM 585 CA VAL A 239 22.135 -9.401 4.782 1.00 0.00 C ATOM 586 C VAL A 239 21.058 -9.141 5.833 1.00 0.00 C ATOM 587 O VAL A 239 20.051 -8.488 5.559 1.00 0.00 O ATOM 588 CB VAL A 239 21.950 -10.816 4.189 1.00 0.00 C ATOM 589 CG1 VAL A 239 20.597 -10.944 3.504 1.00 0.00 C ATOM 590 CG2 VAL A 239 23.073 -11.136 3.213 1.00 0.00 C ATOM 0 H VAL A 239 24.048 -10.068 5.314 1.00 0.00 H new ATOM 0 HA VAL A 239 22.037 -8.675 3.975 1.00 0.00 H new ATOM 0 HB VAL A 239 21.986 -11.535 5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 239 20.490 -11.948 3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.804 -10.761 4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 239 20.527 -10.214 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 239 22.927 -12.136 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 239 23.068 -10.409 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 239 24.030 -11.093 3.733 1.00 0.00 H new ATOM 600 N SER A 240 21.296 -9.635 7.045 1.00 0.00 N ATOM 601 CA SER A 240 20.362 -9.453 8.144 1.00 0.00 C ATOM 602 C SER A 240 20.201 -7.969 8.469 1.00 0.00 C ATOM 603 O SER A 240 19.089 -7.489 8.699 1.00 0.00 O ATOM 604 CB SER A 240 20.861 -10.214 9.371 1.00 0.00 C ATOM 605 OG SER A 240 21.787 -11.220 8.990 1.00 0.00 O ATOM 0 H SER A 240 22.132 -10.166 7.288 1.00 0.00 H new ATOM 0 HA SER A 240 19.388 -9.845 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 240 21.333 -9.522 10.068 1.00 0.00 H new ATOM 0 HB3 SER A 240 20.018 -10.666 9.893 1.00 0.00 H new ATOM 0 HG SER A 240 22.098 -11.697 9.787 1.00 0.00 H new ATOM 611 N SER A 241 21.317 -7.245 8.456 1.00 0.00 N ATOM 612 CA SER A 241 21.308 -5.818 8.743 1.00 0.00 C ATOM 613 C SER A 241 20.538 -5.061 7.663 1.00 0.00 C ATOM 614 O SER A 241 19.748 -4.165 7.965 1.00 0.00 O ATOM 615 CB SER A 241 22.742 -5.292 8.842 1.00 0.00 C ATOM 616 OG SER A 241 23.499 -6.044 9.778 1.00 0.00 O ATOM 0 H SER A 241 22.240 -7.627 8.249 1.00 0.00 H new ATOM 0 HA SER A 241 20.809 -5.658 9.698 1.00 0.00 H new ATOM 0 HB2 SER A 241 23.218 -5.339 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 241 22.728 -4.243 9.139 1.00 0.00 H new ATOM 0 HG SER A 241 24.080 -6.672 9.300 1.00 0.00 H new ATOM 622 N ILE A 242 20.765 -5.432 6.405 1.00 0.00 N ATOM 623 CA ILE A 242 20.080 -4.796 5.288 1.00 0.00 C ATOM 624 C ILE A 242 18.575 -5.032 5.395 1.00 0.00 C ATOM 625 O ILE A 242 17.784 -4.106 5.227 1.00 0.00 O ATOM 626 CB ILE A 242 20.600 -5.313 3.924 1.00 0.00 C ATOM 627 CG1 ILE A 242 22.093 -5.008 3.766 1.00 0.00 C ATOM 628 CG2 ILE A 242 19.812 -4.695 2.776 1.00 0.00 C ATOM 629 CD1 ILE A 242 22.411 -3.526 3.692 1.00 0.00 C ATOM 0 H ILE A 242 21.417 -6.169 6.136 1.00 0.00 H new ATOM 0 HA ILE A 242 20.287 -3.727 5.339 1.00 0.00 H new ATOM 0 HB ILE A 242 20.460 -6.394 3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 242 22.634 -5.445 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 242 22.460 -5.494 2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 242 20.194 -5.072 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 242 18.759 -4.959 2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 242 19.918 -3.611 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 242 23.487 -3.390 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 242 21.899 -3.086 2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 242 22.076 -3.036 4.606 1.00 0.00 H new ATOM 641 N LYS A 243 18.190 -6.271 5.701 1.00 0.00 N ATOM 642 CA LYS A 243 16.781 -6.623 5.847 1.00 0.00 C ATOM 643 C LYS A 243 16.134 -5.791 6.954 1.00 0.00 C ATOM 644 O LYS A 243 15.025 -5.284 6.787 1.00 0.00 O ATOM 645 CB LYS A 243 16.631 -8.121 6.150 1.00 0.00 C ATOM 646 CG LYS A 243 15.231 -8.529 6.599 1.00 0.00 C ATOM 647 CD LYS A 243 14.217 -8.454 5.464 1.00 0.00 C ATOM 648 CE LYS A 243 12.797 -8.664 5.977 1.00 0.00 C ATOM 649 NZ LYS A 243 11.798 -8.737 4.875 1.00 0.00 N ATOM 0 H LYS A 243 18.835 -7.046 5.852 1.00 0.00 H new ATOM 0 HA LYS A 243 16.273 -6.406 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 243 16.895 -8.689 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 243 17.345 -8.397 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.259 -9.545 6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 243 14.910 -7.881 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 243 14.289 -7.484 4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 243 14.451 -9.209 4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.757 -9.584 6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 243 12.533 -7.848 6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.839 -8.761 5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.896 -7.903 4.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.961 -9.599 4.316 1.00 0.00 H new ATOM 663 N GLN A 244 16.837 -5.650 8.077 1.00 0.00 N ATOM 664 CA GLN A 244 16.334 -4.870 9.208 1.00 0.00 C ATOM 665 C GLN A 244 16.061 -3.429 8.793 1.00 0.00 C ATOM 666 O GLN A 244 15.028 -2.852 9.139 1.00 0.00 O ATOM 667 CB GLN A 244 17.339 -4.877 10.359 1.00 0.00 C ATOM 668 CG GLN A 244 17.384 -6.177 11.144 1.00 0.00 C ATOM 669 CD GLN A 244 18.187 -6.045 12.426 1.00 0.00 C ATOM 670 OE1 GLN A 244 18.828 -6.995 12.878 1.00 0.00 O ATOM 671 NE2 GLN A 244 18.150 -4.862 13.025 1.00 0.00 N ATOM 0 H GLN A 244 17.756 -6.065 8.228 1.00 0.00 H new ATOM 0 HA GLN A 244 15.403 -5.331 9.538 1.00 0.00 H new ATOM 0 HB2 GLN A 244 18.332 -4.673 9.959 1.00 0.00 H new ATOM 0 HB3 GLN A 244 17.097 -4.062 11.042 1.00 0.00 H new ATOM 0 HG2 GLN A 244 16.368 -6.490 11.384 1.00 0.00 H new ATOM 0 HG3 GLN A 244 17.820 -6.960 10.523 1.00 0.00 H new ATOM 0 HE21 GLN A 244 17.607 -4.101 12.618 1.00 0.00 H new ATOM 0 HE22 GLN A 244 18.665 -4.714 13.893 1.00 0.00 H new ATOM 680 N ALA A 245 17.001 -2.854 8.051 1.00 0.00 N ATOM 681 CA ALA A 245 16.874 -1.483 7.580 1.00 0.00 C ATOM 682 C ALA A 245 15.753 -1.370 6.554 1.00 0.00 C ATOM 683 O ALA A 245 14.893 -0.498 6.657 1.00 0.00 O ATOM 684 CB ALA A 245 18.191 -1.006 6.983 1.00 0.00 C ATOM 0 H ALA A 245 17.862 -3.319 7.763 1.00 0.00 H new ATOM 0 HA ALA A 245 16.626 -0.847 8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 245 18.082 0.021 6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 245 18.972 -1.051 7.742 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.463 -1.647 6.144 1.00 0.00 H new ATOM 690 N VAL A 246 15.759 -2.276 5.581 1.00 0.00 N ATOM 691 CA VAL A 246 14.753 -2.291 4.525 1.00 0.00 C ATOM 692 C VAL A 246 13.348 -2.437 5.099 1.00 0.00 C ATOM 693 O VAL A 246 12.411 -1.798 4.621 1.00 0.00 O ATOM 694 CB VAL A 246 15.024 -3.428 3.509 1.00 0.00 C ATOM 695 CG1 VAL A 246 13.809 -3.695 2.632 1.00 0.00 C ATOM 696 CG2 VAL A 246 16.231 -3.089 2.646 1.00 0.00 C ATOM 0 H VAL A 246 16.457 -3.016 5.502 1.00 0.00 H new ATOM 0 HA VAL A 246 14.819 -1.335 4.006 1.00 0.00 H new ATOM 0 HB VAL A 246 15.233 -4.336 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 246 14.036 -4.499 1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 246 12.965 -3.986 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 246 13.555 -2.791 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 246 16.410 -3.897 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 246 16.041 -2.164 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 246 17.108 -2.963 3.281 1.00 0.00 H new ATOM 706 N ASP A 247 13.209 -3.254 6.137 1.00 0.00 N ATOM 707 CA ASP A 247 11.909 -3.476 6.764 1.00 0.00 C ATOM 708 C ASP A 247 11.349 -2.170 7.316 1.00 0.00 C ATOM 709 O ASP A 247 10.181 -1.846 7.100 1.00 0.00 O ATOM 710 CB ASP A 247 12.008 -4.515 7.882 1.00 0.00 C ATOM 711 CG ASP A 247 10.661 -5.132 8.210 1.00 0.00 C ATOM 712 OD1 ASP A 247 10.175 -5.964 7.415 1.00 0.00 O ATOM 713 OD2 ASP A 247 10.074 -4.787 9.258 1.00 0.00 O ATOM 0 H ASP A 247 13.977 -3.773 6.562 1.00 0.00 H new ATOM 0 HA ASP A 247 11.232 -3.856 5.999 1.00 0.00 H new ATOM 0 HB2 ASP A 247 12.703 -5.300 7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 247 12.419 -4.046 8.776 1.00 0.00 H new ATOM 718 N PHE A 248 12.190 -1.406 8.006 1.00 0.00 N ATOM 719 CA PHE A 248 11.758 -0.133 8.571 1.00 0.00 C ATOM 720 C PHE A 248 11.592 0.905 7.467 1.00 0.00 C ATOM 721 O PHE A 248 10.667 1.717 7.500 1.00 0.00 O ATOM 722 CB PHE A 248 12.745 0.368 9.628 1.00 0.00 C ATOM 723 CG PHE A 248 12.194 1.491 10.464 1.00 0.00 C ATOM 724 CD1 PHE A 248 10.913 1.416 10.988 1.00 0.00 C ATOM 725 CD2 PHE A 248 12.952 2.619 10.719 1.00 0.00 C ATOM 726 CE1 PHE A 248 10.401 2.446 11.752 1.00 0.00 C ATOM 727 CE2 PHE A 248 12.446 3.652 11.483 1.00 0.00 C ATOM 728 CZ PHE A 248 11.169 3.565 12.000 1.00 0.00 C ATOM 0 H PHE A 248 13.166 -1.643 8.186 1.00 0.00 H new ATOM 0 HA PHE A 248 10.795 -0.289 9.058 1.00 0.00 H new ATOM 0 HB2 PHE A 248 13.022 -0.461 10.280 1.00 0.00 H new ATOM 0 HB3 PHE A 248 13.657 0.704 9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 248 10.308 0.542 10.797 1.00 0.00 H new ATOM 0 HD2 PHE A 248 13.951 2.693 10.316 1.00 0.00 H new ATOM 0 HE1 PHE A 248 9.401 2.376 12.155 1.00 0.00 H new ATOM 0 HE2 PHE A 248 13.049 4.527 11.676 1.00 0.00 H new ATOM 0 HZ PHE A 248 10.772 4.372 12.598 1.00 0.00 H new ATOM 738 N LEU A 249 12.479 0.864 6.481 1.00 0.00 N ATOM 739 CA LEU A 249 12.412 1.791 5.358 1.00 0.00 C ATOM 740 C LEU A 249 11.104 1.594 4.594 1.00 0.00 C ATOM 741 O LEU A 249 10.487 2.560 4.140 1.00 0.00 O ATOM 742 CB LEU A 249 13.604 1.596 4.419 1.00 0.00 C ATOM 743 CG LEU A 249 14.949 2.092 4.955 1.00 0.00 C ATOM 744 CD1 LEU A 249 16.068 1.750 3.981 1.00 0.00 C ATOM 745 CD2 LEU A 249 14.903 3.590 5.210 1.00 0.00 C ATOM 0 H LEU A 249 13.252 0.200 6.436 1.00 0.00 H new ATOM 0 HA LEU A 249 12.448 2.808 5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 249 13.693 0.535 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 249 13.394 2.110 3.481 1.00 0.00 H new ATOM 0 HG LEU A 249 15.149 1.589 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 249 17.018 2.110 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 249 16.116 0.669 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 249 15.872 2.226 3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 249 15.868 3.924 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 249 14.680 4.111 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 249 14.128 3.811 5.944 1.00 0.00 H new ATOM 757 N SER A 250 10.685 0.337 4.468 1.00 0.00 N ATOM 758 CA SER A 250 9.442 0.002 3.782 1.00 0.00 C ATOM 759 C SER A 250 8.244 0.299 4.679 1.00 0.00 C ATOM 760 O SER A 250 7.125 0.481 4.201 1.00 0.00 O ATOM 761 CB SER A 250 9.443 -1.470 3.370 1.00 0.00 C ATOM 762 OG SER A 250 10.581 -1.769 2.582 1.00 0.00 O ATOM 0 H SER A 250 11.192 -0.469 4.834 1.00 0.00 H new ATOM 0 HA SER A 250 9.365 0.615 2.884 1.00 0.00 H new ATOM 0 HB2 SER A 250 9.434 -2.101 4.258 1.00 0.00 H new ATOM 0 HB3 SER A 250 8.536 -1.696 2.809 1.00 0.00 H new ATOM 0 HG SER A 250 11.373 -1.822 3.157 1.00 0.00 H new ATOM 768 N ASN A 251 8.488 0.335 5.982 1.00 0.00 N ATOM 769 CA ASN A 251 7.442 0.641 6.950 1.00 0.00 C ATOM 770 C ASN A 251 7.120 2.124 6.879 1.00 0.00 C ATOM 771 O ASN A 251 5.958 2.524 6.838 1.00 0.00 O ATOM 772 CB ASN A 251 7.889 0.268 8.367 1.00 0.00 C ATOM 773 CG ASN A 251 7.212 -0.983 8.890 1.00 0.00 C ATOM 774 OD1 ASN A 251 6.195 -0.913 9.579 1.00 0.00 O ATOM 775 ND2 ASN A 251 7.779 -2.137 8.579 1.00 0.00 N ATOM 0 H ASN A 251 9.403 0.156 6.394 1.00 0.00 H new ATOM 0 HA ASN A 251 6.553 0.058 6.711 1.00 0.00 H new ATOM 0 HB2 ASN A 251 8.969 0.121 8.375 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.676 1.099 9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 251 7.373 -3.011 8.913 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.622 -2.153 8.005 1.00 0.00 H new ATOM 782 N GLU A 252 8.175 2.929 6.850 1.00 0.00 N ATOM 783 CA GLU A 252 8.048 4.374 6.759 1.00 0.00 C ATOM 784 C GLU A 252 7.592 4.783 5.362 1.00 0.00 C ATOM 785 O GLU A 252 6.783 5.696 5.202 1.00 0.00 O ATOM 786 CB GLU A 252 9.388 5.031 7.081 1.00 0.00 C ATOM 787 CG GLU A 252 9.639 5.220 8.566 1.00 0.00 C ATOM 788 CD GLU A 252 9.211 6.589 9.045 1.00 0.00 C ATOM 789 OE1 GLU A 252 9.822 7.585 8.600 1.00 0.00 O ATOM 790 OE2 GLU A 252 8.261 6.671 9.854 1.00 0.00 O ATOM 0 H GLU A 252 9.139 2.598 6.889 1.00 0.00 H new ATOM 0 HA GLU A 252 7.301 4.706 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 252 10.190 4.423 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 252 9.433 6.002 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 252 9.099 4.456 9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 252 10.699 5.078 8.775 1.00 0.00 H new ATOM 797 N GLY A 253 8.118 4.096 4.354 1.00 0.00 N ATOM 798 CA GLY A 253 7.755 4.393 2.983 1.00 0.00 C ATOM 799 C GLY A 253 8.802 5.217 2.272 1.00 0.00 C ATOM 800 O GLY A 253 8.523 5.845 1.253 1.00 0.00 O ATOM 0 H GLY A 253 8.791 3.337 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.602 3.460 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.806 4.928 2.970 1.00 0.00 H new ATOM 804 N HIS A 254 10.021 5.191 2.789 1.00 0.00 N ATOM 805 CA HIS A 254 11.108 5.960 2.196 1.00 0.00 C ATOM 806 C HIS A 254 11.711 5.205 1.012 1.00 0.00 C ATOM 807 O HIS A 254 12.495 5.755 0.240 1.00 0.00 O ATOM 808 CB HIS A 254 12.171 6.296 3.250 1.00 0.00 C ATOM 809 CG HIS A 254 11.637 7.124 4.388 1.00 0.00 C ATOM 810 ND1 HIS A 254 10.735 8.149 4.213 1.00 0.00 N ATOM 811 CD2 HIS A 254 11.852 7.046 5.724 1.00 0.00 C ATOM 812 CE1 HIS A 254 10.419 8.664 5.386 1.00 0.00 C ATOM 813 NE2 HIS A 254 11.077 8.011 6.327 1.00 0.00 N ATOM 0 H HIS A 254 10.283 4.650 3.613 1.00 0.00 H new ATOM 0 HA HIS A 254 10.707 6.902 1.822 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.586 5.369 3.647 1.00 0.00 H new ATOM 0 HB3 HIS A 254 12.990 6.833 2.772 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.512 6.353 6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 254 9.735 9.484 5.550 1.00 0.00 H new ATOM 0 HE2 HIS A 254 11.021 8.191 7.329 1.00 0.00 H new ATOM 822 N ILE A 255 11.333 3.937 0.884 1.00 0.00 N ATOM 823 CA ILE A 255 11.780 3.090 -0.220 1.00 0.00 C ATOM 824 C ILE A 255 10.610 2.226 -0.666 1.00 0.00 C ATOM 825 O ILE A 255 9.574 2.206 0.004 1.00 0.00 O ATOM 826 CB ILE A 255 12.969 2.167 0.145 1.00 0.00 C ATOM 827 CG1 ILE A 255 12.546 1.111 1.167 1.00 0.00 C ATOM 828 CG2 ILE A 255 14.147 2.973 0.666 1.00 0.00 C ATOM 829 CD1 ILE A 255 13.442 -0.107 1.183 1.00 0.00 C ATOM 0 H ILE A 255 10.710 3.467 1.540 1.00 0.00 H new ATOM 0 HA ILE A 255 12.129 3.753 -1.012 1.00 0.00 H new ATOM 0 HB ILE A 255 13.284 1.656 -0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 255 12.539 1.560 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.524 0.798 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.967 2.300 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.474 3.676 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.846 3.522 1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.082 -0.813 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.430 -0.581 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.461 0.194 1.428 1.00 0.00 H new ATOM 841 N TYR A 256 10.758 1.522 -1.780 1.00 0.00 N ATOM 842 CA TYR A 256 9.685 0.670 -2.269 1.00 0.00 C ATOM 843 C TYR A 256 10.193 -0.345 -3.283 1.00 0.00 C ATOM 844 O TYR A 256 11.223 -0.140 -3.923 1.00 0.00 O ATOM 845 CB TYR A 256 8.573 1.522 -2.896 1.00 0.00 C ATOM 846 CG TYR A 256 8.907 2.093 -4.262 1.00 0.00 C ATOM 847 CD1 TYR A 256 8.639 1.373 -5.421 1.00 0.00 C ATOM 848 CD2 TYR A 256 9.479 3.352 -4.393 1.00 0.00 C ATOM 849 CE1 TYR A 256 8.932 1.888 -6.666 1.00 0.00 C ATOM 850 CE2 TYR A 256 9.776 3.874 -5.637 1.00 0.00 C ATOM 851 CZ TYR A 256 9.500 3.137 -6.769 1.00 0.00 C ATOM 852 OH TYR A 256 9.791 3.649 -8.011 1.00 0.00 O ATOM 0 H TYR A 256 11.600 1.524 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 256 9.284 0.123 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 256 7.672 0.914 -2.981 1.00 0.00 H new ATOM 0 HB3 TYR A 256 8.339 2.345 -2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 256 8.193 0.392 -5.345 1.00 0.00 H new ATOM 0 HD2 TYR A 256 9.695 3.932 -3.508 1.00 0.00 H new ATOM 0 HE1 TYR A 256 8.717 1.314 -7.555 1.00 0.00 H new ATOM 0 HE2 TYR A 256 10.222 4.854 -5.722 1.00 0.00 H new ATOM 0 HH TYR A 256 10.187 4.540 -7.913 1.00 0.00 H new ATOM 862 N SER A 257 9.467 -1.440 -3.414 1.00 0.00 N ATOM 863 CA SER A 257 9.808 -2.475 -4.369 1.00 0.00 C ATOM 864 C SER A 257 9.063 -2.215 -5.669 1.00 0.00 C ATOM 865 O SER A 257 7.921 -1.754 -5.650 1.00 0.00 O ATOM 866 CB SER A 257 9.426 -3.843 -3.810 1.00 0.00 C ATOM 867 OG SER A 257 9.370 -3.808 -2.394 1.00 0.00 O ATOM 0 H SER A 257 8.630 -1.635 -2.865 1.00 0.00 H new ATOM 0 HA SER A 257 10.882 -2.463 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 257 8.459 -4.147 -4.210 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.153 -4.589 -4.132 1.00 0.00 H new ATOM 0 HG SER A 257 9.696 -4.658 -2.033 1.00 0.00 H new ATOM 873 N THR A 258 9.706 -2.479 -6.794 1.00 0.00 N ATOM 874 CA THR A 258 9.069 -2.265 -8.082 1.00 0.00 C ATOM 875 C THR A 258 8.126 -3.421 -8.408 1.00 0.00 C ATOM 876 O THR A 258 6.907 -3.276 -8.350 1.00 0.00 O ATOM 877 CB THR A 258 10.115 -2.114 -9.199 1.00 0.00 C ATOM 878 OG1 THR A 258 11.383 -1.770 -8.625 1.00 0.00 O ATOM 879 CG2 THR A 258 9.700 -1.039 -10.190 1.00 0.00 C ATOM 0 H THR A 258 10.659 -2.838 -6.842 1.00 0.00 H new ATOM 0 HA THR A 258 8.494 -1.341 -8.021 1.00 0.00 H new ATOM 0 HB THR A 258 10.192 -3.063 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 258 12.099 -2.219 -9.121 1.00 0.00 H new ATOM 0 HG21 THR A 258 10.456 -0.952 -10.970 1.00 0.00 H new ATOM 0 HG22 THR A 258 8.744 -1.308 -10.640 1.00 0.00 H new ATOM 0 HG23 THR A 258 9.601 -0.085 -9.672 1.00 0.00 H new ATOM 887 N VAL A 259 8.705 -4.569 -8.742 1.00 0.00 N ATOM 888 CA VAL A 259 7.930 -5.766 -9.066 1.00 0.00 C ATOM 889 C VAL A 259 8.687 -7.011 -8.619 1.00 0.00 C ATOM 890 O VAL A 259 8.458 -8.113 -9.125 1.00 0.00 O ATOM 891 CB VAL A 259 7.636 -5.877 -10.583 1.00 0.00 C ATOM 892 CG1 VAL A 259 6.455 -5.003 -10.985 1.00 0.00 C ATOM 893 CG2 VAL A 259 8.868 -5.515 -11.397 1.00 0.00 C ATOM 0 H VAL A 259 9.715 -4.698 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 259 6.979 -5.687 -8.539 1.00 0.00 H new ATOM 0 HB VAL A 259 7.372 -6.913 -10.794 1.00 0.00 H new ATOM 0 HG11 VAL A 259 6.275 -5.104 -12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 259 5.567 -5.317 -10.437 1.00 0.00 H new ATOM 0 HG13 VAL A 259 6.677 -3.962 -10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 259 8.640 -5.600 -12.459 1.00 0.00 H new ATOM 0 HG22 VAL A 259 9.166 -4.491 -11.170 1.00 0.00 H new ATOM 0 HG23 VAL A 259 9.683 -6.194 -11.146 1.00 0.00 H new ATOM 903 N ASP A 260 9.581 -6.828 -7.655 1.00 0.00 N ATOM 904 CA ASP A 260 10.398 -7.921 -7.144 1.00 0.00 C ATOM 905 C ASP A 260 11.035 -7.529 -5.817 1.00 0.00 C ATOM 906 O ASP A 260 11.239 -6.344 -5.552 1.00 0.00 O ATOM 907 CB ASP A 260 11.488 -8.284 -8.162 1.00 0.00 C ATOM 908 CG ASP A 260 12.375 -9.418 -7.695 1.00 0.00 C ATOM 909 OD1 ASP A 260 11.859 -10.540 -7.502 1.00 0.00 O ATOM 910 OD2 ASP A 260 13.587 -9.191 -7.514 1.00 0.00 O ATOM 0 H ASP A 260 9.759 -5.928 -7.210 1.00 0.00 H new ATOM 0 HA ASP A 260 9.759 -8.789 -6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 260 11.019 -8.561 -9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 260 12.103 -7.405 -8.358 1.00 0.00 H new ATOM 915 N ASP A 261 11.343 -8.528 -4.996 1.00 0.00 N ATOM 916 CA ASP A 261 11.962 -8.307 -3.688 1.00 0.00 C ATOM 917 C ASP A 261 13.332 -7.649 -3.815 1.00 0.00 C ATOM 918 O ASP A 261 13.648 -6.708 -3.096 1.00 0.00 O ATOM 919 CB ASP A 261 12.098 -9.641 -2.944 1.00 0.00 C ATOM 920 CG ASP A 261 13.303 -9.692 -2.014 1.00 0.00 C ATOM 921 OD1 ASP A 261 13.244 -9.094 -0.919 1.00 0.00 O ATOM 922 OD2 ASP A 261 14.305 -10.359 -2.362 1.00 0.00 O ATOM 0 H ASP A 261 11.173 -9.510 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 261 11.316 -7.633 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 261 11.192 -9.820 -2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 261 12.175 -10.449 -3.672 1.00 0.00 H new ATOM 927 N ASP A 262 14.134 -8.140 -4.746 1.00 0.00 N ATOM 928 CA ASP A 262 15.477 -7.614 -4.945 1.00 0.00 C ATOM 929 C ASP A 262 15.441 -6.240 -5.601 1.00 0.00 C ATOM 930 O ASP A 262 16.289 -5.393 -5.334 1.00 0.00 O ATOM 931 CB ASP A 262 16.287 -8.576 -5.811 1.00 0.00 C ATOM 932 CG ASP A 262 17.744 -8.657 -5.402 1.00 0.00 C ATOM 933 OD1 ASP A 262 18.504 -7.707 -5.682 1.00 0.00 O ATOM 934 OD2 ASP A 262 18.135 -9.685 -4.811 1.00 0.00 O ATOM 0 H ASP A 262 13.880 -8.901 -5.376 1.00 0.00 H new ATOM 0 HA ASP A 262 15.949 -7.513 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 262 15.843 -9.570 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 262 16.225 -8.259 -6.852 1.00 0.00 H new ATOM 939 N HIS A 263 14.450 -6.028 -6.457 1.00 0.00 N ATOM 940 CA HIS A 263 14.308 -4.768 -7.181 1.00 0.00 C ATOM 941 C HIS A 263 13.756 -3.664 -6.284 1.00 0.00 C ATOM 942 O HIS A 263 12.549 -3.399 -6.274 1.00 0.00 O ATOM 943 CB HIS A 263 13.395 -4.960 -8.390 1.00 0.00 C ATOM 944 CG HIS A 263 13.853 -4.230 -9.610 1.00 0.00 C ATOM 945 ND1 HIS A 263 13.414 -2.968 -9.943 1.00 0.00 N ATOM 946 CD2 HIS A 263 14.707 -4.600 -10.590 1.00 0.00 C ATOM 947 CE1 HIS A 263 13.978 -2.596 -11.074 1.00 0.00 C ATOM 948 NE2 HIS A 263 14.767 -3.568 -11.491 1.00 0.00 N ATOM 0 H HIS A 263 13.728 -6.716 -6.669 1.00 0.00 H new ATOM 0 HA HIS A 263 15.299 -4.463 -7.517 1.00 0.00 H new ATOM 0 HB2 HIS A 263 13.327 -6.024 -8.618 1.00 0.00 H new ATOM 0 HB3 HIS A 263 12.390 -4.625 -8.132 1.00 0.00 H new ATOM 0 HD2 HIS A 263 15.243 -5.536 -10.652 1.00 0.00 H new ATOM 0 HE1 HIS A 263 13.821 -1.653 -11.576 1.00 0.00 H new ATOM 0 HE2 HIS A 263 15.328 -3.554 -12.342 1.00 0.00 H new ATOM 957 N PHE A 264 14.646 -3.019 -5.546 1.00 0.00 N ATOM 958 CA PHE A 264 14.260 -1.948 -4.641 1.00 0.00 C ATOM 959 C PHE A 264 14.547 -0.578 -5.240 1.00 0.00 C ATOM 960 O PHE A 264 15.567 -0.369 -5.898 1.00 0.00 O ATOM 961 CB PHE A 264 14.994 -2.083 -3.309 1.00 0.00 C ATOM 962 CG PHE A 264 14.361 -3.061 -2.362 1.00 0.00 C ATOM 963 CD1 PHE A 264 12.986 -3.091 -2.197 1.00 0.00 C ATOM 964 CD2 PHE A 264 15.141 -3.948 -1.635 1.00 0.00 C ATOM 965 CE1 PHE A 264 12.399 -3.987 -1.324 1.00 0.00 C ATOM 966 CE2 PHE A 264 14.559 -4.845 -0.760 1.00 0.00 C ATOM 967 CZ PHE A 264 13.185 -4.865 -0.605 1.00 0.00 C ATOM 0 H PHE A 264 15.646 -3.220 -5.557 1.00 0.00 H new ATOM 0 HA PHE A 264 13.186 -2.034 -4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 264 16.022 -2.392 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 264 15.039 -1.105 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 264 12.366 -2.407 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 264 16.214 -3.937 -1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 264 11.326 -4.000 -1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 264 15.176 -5.530 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 264 12.728 -5.566 0.077 1.00 0.00 H new ATOM 977 N LYS A 265 13.628 0.344 -5.011 1.00 0.00 N ATOM 978 CA LYS A 265 13.759 1.710 -5.490 1.00 0.00 C ATOM 979 C LYS A 265 13.565 2.673 -4.324 1.00 0.00 C ATOM 980 O LYS A 265 13.052 2.286 -3.271 1.00 0.00 O ATOM 981 CB LYS A 265 12.744 2.008 -6.598 1.00 0.00 C ATOM 982 CG LYS A 265 12.926 1.154 -7.844 1.00 0.00 C ATOM 983 CD LYS A 265 12.665 1.947 -9.116 1.00 0.00 C ATOM 984 CE LYS A 265 13.750 2.989 -9.357 1.00 0.00 C ATOM 985 NZ LYS A 265 13.571 3.692 -10.653 1.00 0.00 N ATOM 0 H LYS A 265 12.770 0.167 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 265 14.756 1.839 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 265 11.738 1.854 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 265 12.821 3.059 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 265 13.940 0.755 -7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 265 12.249 0.301 -7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 265 12.617 1.267 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 265 11.695 2.440 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 265 13.740 3.717 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 265 14.727 2.506 -9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.270 3.340 -11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 12.612 3.515 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 13.705 4.714 -10.515 1.00 0.00 H new ATOM 999 N SER A 266 13.966 3.917 -4.506 1.00 0.00 N ATOM 1000 CA SER A 266 13.857 4.908 -3.453 1.00 0.00 C ATOM 1001 C SER A 266 12.651 5.821 -3.640 1.00 0.00 C ATOM 1002 O SER A 266 12.233 6.109 -4.766 1.00 0.00 O ATOM 1003 CB SER A 266 15.136 5.734 -3.420 1.00 0.00 C ATOM 1004 OG SER A 266 15.702 5.830 -4.719 1.00 0.00 O ATOM 0 H SER A 266 14.371 4.265 -5.375 1.00 0.00 H new ATOM 0 HA SER A 266 13.716 4.384 -2.507 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.922 6.731 -3.036 1.00 0.00 H new ATOM 0 HB3 SER A 266 15.853 5.277 -2.738 1.00 0.00 H new ATOM 0 HG SER A 266 16.565 5.367 -4.735 1.00 0.00 H new ATOM 1063 N GLY B 1 -31.808 1.582 11.302 1.00 8.94 N ATOM 1064 CA GLY B 1 -33.174 2.025 10.941 1.00 8.40 C ATOM 1065 C GLY B 1 -33.890 1.006 10.087 1.00 7.55 C ATOM 1066 O GLY B 1 -33.682 -0.197 10.247 1.00 7.60 O ATOM 0 H1 GLY B 1 -31.719 1.538 12.337 1.00 8.94 H new ATOM 0 H2 GLY B 1 -31.631 0.640 10.899 1.00 8.94 H new ATOM 0 H3 GLY B 1 -31.113 2.257 10.923 1.00 8.94 H new ATOM 0 HA2 GLY B 1 -33.749 2.205 11.849 1.00 8.40 H new ATOM 0 HA3 GLY B 1 -33.118 2.973 10.405 1.00 8.40 H new ATOM 1072 N SER B 2 -34.727 1.480 9.178 1.00 7.04 N ATOM 1073 CA SER B 2 -35.475 0.597 8.298 1.00 6.48 C ATOM 1074 C SER B 2 -34.644 0.215 7.076 1.00 5.66 C ATOM 1075 O SER B 2 -34.676 -0.930 6.620 1.00 5.79 O ATOM 1076 CB SER B 2 -36.773 1.279 7.864 1.00 6.90 C ATOM 1077 OG SER B 2 -36.559 2.659 7.600 1.00 7.32 O ATOM 0 H SER B 2 -34.906 2.473 9.030 1.00 7.04 H new ATOM 0 HA SER B 2 -35.714 -0.316 8.843 1.00 6.48 H new ATOM 0 HB2 SER B 2 -37.164 0.791 6.971 1.00 6.90 H new ATOM 0 HB3 SER B 2 -37.526 1.167 8.644 1.00 6.90 H new ATOM 0 HG SER B 2 -37.403 3.074 7.323 1.00 7.32 H new ATOM 1083 N LYS B 3 -33.882 1.172 6.567 1.00 5.14 N ATOM 1084 CA LYS B 3 -33.053 0.947 5.390 1.00 4.55 C ATOM 1085 C LYS B 3 -31.655 0.492 5.796 1.00 3.66 C ATOM 1086 O LYS B 3 -31.399 0.215 6.970 1.00 3.27 O ATOM 1087 CB LYS B 3 -32.947 2.231 4.562 1.00 4.95 C ATOM 1088 CG LYS B 3 -34.260 2.977 4.403 1.00 5.83 C ATOM 1089 CD LYS B 3 -34.031 4.382 3.868 1.00 6.50 C ATOM 1090 CE LYS B 3 -35.317 5.191 3.835 1.00 7.34 C ATOM 1091 NZ LYS B 3 -35.060 6.616 3.499 1.00 8.03 N ATOM 0 H LYS B 3 -33.820 2.115 6.951 1.00 5.14 H new ATOM 0 HA LYS B 3 -33.522 0.166 4.791 1.00 4.55 H new ATOM 0 HB2 LYS B 3 -32.220 2.894 5.031 1.00 4.95 H new ATOM 0 HB3 LYS B 3 -32.561 1.982 3.573 1.00 4.95 H new ATOM 0 HG2 LYS B 3 -34.913 2.428 3.725 1.00 5.83 H new ATOM 0 HG3 LYS B 3 -34.771 3.030 5.365 1.00 5.83 H new ATOM 0 HD2 LYS B 3 -33.296 4.893 4.491 1.00 6.50 H new ATOM 0 HD3 LYS B 3 -33.612 4.324 2.863 1.00 6.50 H new ATOM 0 HE2 LYS B 3 -35.999 4.761 3.101 1.00 7.34 H new ATOM 0 HE3 LYS B 3 -35.811 5.129 4.804 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 -35.960 7.137 3.486 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 -34.429 7.033 4.213 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 -34.611 6.676 2.563 1.00 8.03 H new ATOM 1105 N VAL B 4 -30.761 0.410 4.819 1.00 3.57 N ATOM 1106 CA VAL B 4 -29.385 0.007 5.067 1.00 2.95 C ATOM 1107 C VAL B 4 -28.628 1.122 5.789 1.00 2.17 C ATOM 1108 O VAL B 4 -28.815 2.305 5.491 1.00 2.29 O ATOM 1109 CB VAL B 4 -28.659 -0.361 3.747 1.00 3.19 C ATOM 1110 CG1 VAL B 4 -28.714 0.788 2.751 1.00 3.17 C ATOM 1111 CG2 VAL B 4 -27.217 -0.769 4.009 1.00 3.40 C ATOM 0 H VAL B 4 -30.967 0.619 3.842 1.00 3.57 H new ATOM 0 HA VAL B 4 -29.405 -0.880 5.701 1.00 2.95 H new ATOM 0 HB VAL B 4 -29.181 -1.214 3.313 1.00 3.19 H new ATOM 0 HG11 VAL B 4 -28.197 0.501 1.835 1.00 3.17 H new ATOM 0 HG12 VAL B 4 -29.754 1.022 2.522 1.00 3.17 H new ATOM 0 HG13 VAL B 4 -28.231 1.665 3.181 1.00 3.17 H new ATOM 0 HG21 VAL B 4 -26.733 -1.021 3.065 1.00 3.40 H new ATOM 0 HG22 VAL B 4 -26.685 0.057 4.480 1.00 3.40 H new ATOM 0 HG23 VAL B 4 -27.198 -1.636 4.670 1.00 3.40 H new ATOM 1121 N GLU B 5 -27.801 0.743 6.751 1.00 1.82 N ATOM 1122 CA GLU B 5 -27.021 1.706 7.513 1.00 1.42 C ATOM 1123 C GLU B 5 -25.676 1.963 6.848 1.00 1.13 C ATOM 1124 O GLU B 5 -24.854 1.053 6.709 1.00 1.27 O ATOM 1125 CB GLU B 5 -26.803 1.212 8.943 1.00 1.82 C ATOM 1126 CG GLU B 5 -27.681 1.907 9.967 1.00 2.28 C ATOM 1127 CD GLU B 5 -29.142 1.541 9.831 1.00 2.98 C ATOM 1128 OE1 GLU B 5 -29.505 0.398 10.174 1.00 3.52 O ATOM 1129 OE2 GLU B 5 -29.942 2.396 9.399 1.00 3.44 O ATOM 0 H GLU B 5 -27.652 -0.229 7.023 1.00 1.82 H new ATOM 0 HA GLU B 5 -27.582 2.640 7.542 1.00 1.42 H new ATOM 0 HB2 GLU B 5 -26.994 0.140 8.981 1.00 1.82 H new ATOM 0 HB3 GLU B 5 -25.757 1.359 9.214 1.00 1.82 H new ATOM 0 HG2 GLU B 5 -27.338 1.648 10.969 1.00 2.28 H new ATOM 0 HG3 GLU B 5 -27.570 2.986 9.861 1.00 2.28 H new ATOM 1136 N ASP B 6 -25.463 3.200 6.426 1.00 0.96 N ATOM 1137 CA ASP B 6 -24.210 3.578 5.792 1.00 0.89 C ATOM 1138 C ASP B 6 -23.221 4.036 6.854 1.00 0.78 C ATOM 1139 O ASP B 6 -23.471 5.010 7.566 1.00 0.84 O ATOM 1140 CB ASP B 6 -24.419 4.694 4.767 1.00 1.13 C ATOM 1141 CG ASP B 6 -25.176 4.241 3.534 1.00 1.65 C ATOM 1142 OD1 ASP B 6 -24.711 3.301 2.851 1.00 2.32 O ATOM 1143 OD2 ASP B 6 -26.234 4.838 3.235 1.00 2.18 O ATOM 0 H ASP B 6 -26.140 3.958 6.511 1.00 0.96 H new ATOM 0 HA ASP B 6 -23.816 2.707 5.268 1.00 0.89 H new ATOM 0 HB2 ASP B 6 -24.962 5.513 5.238 1.00 1.13 H new ATOM 0 HB3 ASP B 6 -23.448 5.087 4.465 1.00 1.13 H new ATOM 1148 N PRO B 7 -22.092 3.334 6.985 1.00 0.75 N ATOM 1149 CA PRO B 7 -21.070 3.671 7.969 1.00 0.68 C ATOM 1150 C PRO B 7 -20.233 4.873 7.550 1.00 0.65 C ATOM 1151 O PRO B 7 -20.333 5.360 6.421 1.00 0.80 O ATOM 1152 CB PRO B 7 -20.210 2.409 8.026 1.00 0.84 C ATOM 1153 CG PRO B 7 -20.338 1.811 6.670 1.00 0.99 C ATOM 1154 CD PRO B 7 -21.720 2.158 6.182 1.00 0.91 C ATOM 0 HA PRO B 7 -21.503 3.953 8.929 1.00 0.68 H new ATOM 0 HB2 PRO B 7 -19.172 2.646 8.259 1.00 0.84 H new ATOM 0 HB3 PRO B 7 -20.561 1.723 8.797 1.00 0.84 H new ATOM 0 HG2 PRO B 7 -19.577 2.207 5.997 1.00 0.99 H new ATOM 0 HG3 PRO B 7 -20.199 0.731 6.707 1.00 0.99 H new ATOM 0 HD2 PRO B 7 -21.722 2.385 5.116 1.00 0.91 H new ATOM 0 HD3 PRO B 7 -22.416 1.333 6.334 1.00 0.91 H new ATOM 1162 N LYS B 8 -19.421 5.351 8.475 1.00 0.64 N ATOM 1163 CA LYS B 8 -18.552 6.490 8.227 1.00 0.78 C ATOM 1164 C LYS B 8 -17.101 6.049 8.325 1.00 0.64 C ATOM 1165 O LYS B 8 -16.179 6.826 8.070 1.00 0.78 O ATOM 1166 CB LYS B 8 -18.825 7.614 9.233 1.00 1.04 C ATOM 1167 CG LYS B 8 -20.294 7.996 9.348 1.00 1.99 C ATOM 1168 CD LYS B 8 -20.978 7.244 10.478 1.00 2.65 C ATOM 1169 CE LYS B 8 -22.455 7.590 10.571 1.00 3.31 C ATOM 1170 NZ LYS B 8 -22.680 9.055 10.684 1.00 3.93 N ATOM 0 H LYS B 8 -19.344 4.964 9.416 1.00 0.64 H new ATOM 0 HA LYS B 8 -18.753 6.872 7.226 1.00 0.78 H new ATOM 0 HB2 LYS B 8 -18.462 7.307 10.214 1.00 1.04 H new ATOM 0 HB3 LYS B 8 -18.252 8.495 8.943 1.00 1.04 H new ATOM 0 HG2 LYS B 8 -20.380 9.069 9.519 1.00 1.99 H new ATOM 0 HG3 LYS B 8 -20.801 7.782 8.407 1.00 1.99 H new ATOM 0 HD2 LYS B 8 -20.865 6.171 10.322 1.00 2.65 H new ATOM 0 HD3 LYS B 8 -20.488 7.482 11.422 1.00 2.65 H new ATOM 0 HE2 LYS B 8 -22.972 7.211 9.689 1.00 3.31 H new ATOM 0 HE3 LYS B 8 -22.891 7.089 11.436 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 -23.670 9.235 10.947 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 -22.051 9.448 11.413 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 -22.477 9.509 9.771 1.00 3.93 H new ATOM 1184 N ASP B 9 -16.913 4.788 8.694 1.00 0.46 N ATOM 1185 CA ASP B 9 -15.584 4.213 8.832 1.00 0.41 C ATOM 1186 C ASP B 9 -15.622 2.722 8.514 1.00 0.33 C ATOM 1187 O ASP B 9 -16.694 2.153 8.294 1.00 0.36 O ATOM 1188 CB ASP B 9 -15.045 4.434 10.249 1.00 0.51 C ATOM 1189 CG ASP B 9 -13.529 4.455 10.293 1.00 1.60 C ATOM 1190 OD1 ASP B 9 -12.895 4.307 9.227 1.00 2.44 O ATOM 1191 OD2 ASP B 9 -12.964 4.640 11.388 1.00 2.29 O ATOM 0 H ASP B 9 -17.673 4.140 8.904 1.00 0.46 H new ATOM 0 HA ASP B 9 -14.918 4.710 8.127 1.00 0.41 H new ATOM 0 HB2 ASP B 9 -15.430 5.376 10.639 1.00 0.51 H new ATOM 0 HB3 ASP B 9 -15.414 3.644 10.903 1.00 0.51 H new ATOM 1196 N PHE B 10 -14.452 2.101 8.495 1.00 0.42 N ATOM 1197 CA PHE B 10 -14.327 0.676 8.202 1.00 0.42 C ATOM 1198 C PHE B 10 -14.797 -0.179 9.379 1.00 0.46 C ATOM 1199 O PHE B 10 -14.928 0.314 10.500 1.00 0.52 O ATOM 1200 CB PHE B 10 -12.870 0.334 7.886 1.00 0.42 C ATOM 1201 CG PHE B 10 -12.428 0.745 6.515 1.00 0.37 C ATOM 1202 CD1 PHE B 10 -11.936 2.018 6.284 1.00 0.78 C ATOM 1203 CD2 PHE B 10 -12.497 -0.147 5.458 1.00 1.33 C ATOM 1204 CE1 PHE B 10 -11.522 2.394 5.024 1.00 0.60 C ATOM 1205 CE2 PHE B 10 -12.085 0.224 4.195 1.00 1.63 C ATOM 1206 CZ PHE B 10 -11.597 1.497 3.977 1.00 0.89 C ATOM 0 H PHE B 10 -13.564 2.566 8.681 1.00 0.42 H new ATOM 0 HA PHE B 10 -14.958 0.458 7.340 1.00 0.42 H new ATOM 0 HB2 PHE B 10 -12.227 0.816 8.623 1.00 0.42 H new ATOM 0 HB3 PHE B 10 -12.729 -0.741 7.994 1.00 0.42 H new ATOM 0 HD1 PHE B 10 -11.876 2.724 7.099 1.00 0.78 H new ATOM 0 HD2 PHE B 10 -12.878 -1.144 5.624 1.00 1.33 H new ATOM 0 HE1 PHE B 10 -11.139 3.390 4.856 1.00 0.60 H new ATOM 0 HE2 PHE B 10 -12.144 -0.480 3.378 1.00 1.63 H new ATOM 0 HZ PHE B 10 -11.274 1.791 2.989 1.00 0.89 H new ATOM 1216 N PRO B 11 -15.074 -1.472 9.132 1.00 0.49 N ATOM 1217 CA PRO B 11 -15.504 -2.402 10.179 1.00 0.57 C ATOM 1218 C PRO B 11 -14.369 -2.730 11.147 1.00 0.54 C ATOM 1219 O PRO B 11 -13.189 -2.647 10.789 1.00 0.50 O ATOM 1220 CB PRO B 11 -15.924 -3.651 9.404 1.00 0.65 C ATOM 1221 CG PRO B 11 -15.157 -3.584 8.130 1.00 0.61 C ATOM 1222 CD PRO B 11 -15.012 -2.122 7.810 1.00 0.51 C ATOM 0 HA PRO B 11 -16.302 -1.986 10.795 1.00 0.57 H new ATOM 0 HB2 PRO B 11 -15.689 -4.559 9.960 1.00 0.65 H new ATOM 0 HB3 PRO B 11 -16.998 -3.659 9.219 1.00 0.65 H new ATOM 0 HG2 PRO B 11 -14.182 -4.059 8.236 1.00 0.61 H new ATOM 0 HG3 PRO B 11 -15.681 -4.108 7.331 1.00 0.61 H new ATOM 0 HD2 PRO B 11 -14.069 -1.914 7.304 1.00 0.51 H new ATOM 0 HD3 PRO B 11 -15.810 -1.774 7.154 1.00 0.51 H new ATOM 1230 N SER B 12 -14.736 -3.119 12.362 1.00 0.65 N ATOM 1231 CA SER B 12 -13.772 -3.445 13.414 1.00 0.65 C ATOM 1232 C SER B 12 -12.732 -4.479 12.969 1.00 0.62 C ATOM 1233 O SER B 12 -11.575 -4.417 13.388 1.00 0.61 O ATOM 1234 CB SER B 12 -14.520 -3.950 14.646 1.00 0.76 C ATOM 1235 OG SER B 12 -15.477 -2.997 15.079 1.00 1.24 O ATOM 0 H SER B 12 -15.710 -3.218 12.649 1.00 0.65 H new ATOM 0 HA SER B 12 -13.224 -2.533 13.650 1.00 0.65 H new ATOM 0 HB2 SER B 12 -15.017 -4.892 14.415 1.00 0.76 H new ATOM 0 HB3 SER B 12 -13.812 -4.152 15.450 1.00 0.76 H new ATOM 0 HG SER B 12 -15.946 -3.340 15.868 1.00 1.24 H new ATOM 1241 N GLU B 13 -13.145 -5.410 12.117 1.00 0.65 N ATOM 1242 CA GLU B 13 -12.259 -6.463 11.619 1.00 0.65 C ATOM 1243 C GLU B 13 -11.036 -5.898 10.893 1.00 0.61 C ATOM 1244 O GLU B 13 -9.929 -6.421 11.024 1.00 0.77 O ATOM 1245 CB GLU B 13 -13.028 -7.377 10.663 1.00 0.74 C ATOM 1246 CG GLU B 13 -13.206 -8.793 11.178 1.00 1.07 C ATOM 1247 CD GLU B 13 -13.999 -8.840 12.464 1.00 1.37 C ATOM 1248 OE1 GLU B 13 -15.213 -8.556 12.428 1.00 1.85 O ATOM 1249 OE2 GLU B 13 -13.410 -9.151 13.519 1.00 2.06 O ATOM 0 H GLU B 13 -14.096 -5.459 11.752 1.00 0.65 H new ATOM 0 HA GLU B 13 -11.907 -7.023 12.485 1.00 0.65 H new ATOM 0 HB2 GLU B 13 -14.010 -6.944 10.472 1.00 0.74 H new ATOM 0 HB3 GLU B 13 -12.504 -7.411 9.708 1.00 0.74 H new ATOM 0 HG2 GLU B 13 -13.711 -9.392 10.420 1.00 1.07 H new ATOM 0 HG3 GLU B 13 -12.227 -9.244 11.341 1.00 1.07 H new ATOM 1256 N LEU B 14 -11.235 -4.823 10.141 1.00 0.55 N ATOM 1257 CA LEU B 14 -10.152 -4.226 9.366 1.00 0.54 C ATOM 1258 C LEU B 14 -9.518 -3.031 10.070 1.00 0.49 C ATOM 1259 O LEU B 14 -8.373 -2.680 9.788 1.00 0.53 O ATOM 1260 CB LEU B 14 -10.676 -3.801 7.996 1.00 0.61 C ATOM 1261 CG LEU B 14 -11.359 -4.911 7.196 1.00 0.70 C ATOM 1262 CD1 LEU B 14 -12.008 -4.339 5.950 1.00 1.36 C ATOM 1263 CD2 LEU B 14 -10.362 -5.999 6.829 1.00 1.39 C ATOM 0 H LEU B 14 -12.133 -4.347 10.051 1.00 0.55 H new ATOM 0 HA LEU B 14 -9.376 -4.983 9.255 1.00 0.54 H new ATOM 0 HB2 LEU B 14 -11.383 -2.983 8.131 1.00 0.61 H new ATOM 0 HB3 LEU B 14 -9.844 -3.410 7.410 1.00 0.61 H new ATOM 0 HG LEU B 14 -12.136 -5.357 7.817 1.00 0.70 H new ATOM 0 HD11 LEU B 14 -12.490 -5.140 5.390 1.00 1.36 H new ATOM 0 HD12 LEU B 14 -12.753 -3.597 6.236 1.00 1.36 H new ATOM 0 HD13 LEU B 14 -11.247 -3.868 5.327 1.00 1.36 H new ATOM 0 HD21 LEU B 14 -10.868 -6.779 6.260 1.00 1.39 H new ATOM 0 HD22 LEU B 14 -9.562 -5.571 6.225 1.00 1.39 H new ATOM 0 HD23 LEU B 14 -9.941 -6.428 7.738 1.00 1.39 H new ATOM 1275 N LEU B 15 -10.256 -2.418 10.988 1.00 0.48 N ATOM 1276 CA LEU B 15 -9.768 -1.249 11.723 1.00 0.49 C ATOM 1277 C LEU B 15 -8.430 -1.515 12.405 1.00 0.56 C ATOM 1278 O LEU B 15 -7.598 -0.617 12.526 1.00 0.70 O ATOM 1279 CB LEU B 15 -10.790 -0.816 12.775 1.00 0.53 C ATOM 1280 CG LEU B 15 -12.033 -0.117 12.233 1.00 0.51 C ATOM 1281 CD1 LEU B 15 -13.031 0.121 13.352 1.00 0.66 C ATOM 1282 CD2 LEU B 15 -11.661 1.195 11.562 1.00 0.56 C ATOM 0 H LEU B 15 -11.199 -2.710 11.244 1.00 0.48 H new ATOM 0 HA LEU B 15 -9.625 -0.453 10.992 1.00 0.49 H new ATOM 0 HB2 LEU B 15 -11.105 -1.697 13.335 1.00 0.53 H new ATOM 0 HB3 LEU B 15 -10.298 -0.148 13.482 1.00 0.53 H new ATOM 0 HG LEU B 15 -12.495 -0.762 11.486 1.00 0.51 H new ATOM 0 HD11 LEU B 15 -13.914 0.620 12.952 1.00 0.66 H new ATOM 0 HD12 LEU B 15 -13.322 -0.834 13.790 1.00 0.66 H new ATOM 0 HD13 LEU B 15 -12.575 0.748 14.119 1.00 0.66 H new ATOM 0 HD21 LEU B 15 -12.562 1.678 11.182 1.00 0.56 H new ATOM 0 HD22 LEU B 15 -11.176 1.850 12.286 1.00 0.56 H new ATOM 0 HD23 LEU B 15 -10.978 1.000 10.735 1.00 0.56 H new ATOM 1294 N SER B 16 -8.227 -2.750 12.836 1.00 0.57 N ATOM 1295 CA SER B 16 -7.002 -3.143 13.521 1.00 0.67 C ATOM 1296 C SER B 16 -5.773 -3.087 12.607 1.00 0.67 C ATOM 1297 O SER B 16 -4.647 -2.956 13.085 1.00 0.90 O ATOM 1298 CB SER B 16 -7.173 -4.557 14.075 1.00 0.75 C ATOM 1299 OG SER B 16 -8.490 -4.746 14.577 1.00 1.42 O ATOM 0 H SER B 16 -8.902 -3.506 12.722 1.00 0.57 H new ATOM 0 HA SER B 16 -6.829 -2.432 14.329 1.00 0.67 H new ATOM 0 HB2 SER B 16 -6.969 -5.287 13.291 1.00 0.75 H new ATOM 0 HB3 SER B 16 -6.447 -4.732 14.869 1.00 0.75 H new ATOM 0 HG SER B 16 -8.580 -5.658 14.925 1.00 1.42 H new ATOM 1305 N PHE B 17 -5.985 -3.162 11.297 1.00 0.58 N ATOM 1306 CA PHE B 17 -4.870 -3.154 10.354 1.00 0.63 C ATOM 1307 C PHE B 17 -4.816 -1.861 9.546 1.00 0.58 C ATOM 1308 O PHE B 17 -4.017 -1.732 8.616 1.00 0.74 O ATOM 1309 CB PHE B 17 -4.976 -4.355 9.413 1.00 0.77 C ATOM 1310 CG PHE B 17 -5.103 -5.670 10.130 1.00 0.58 C ATOM 1311 CD1 PHE B 17 -4.153 -6.064 11.060 1.00 0.50 C ATOM 1312 CD2 PHE B 17 -6.176 -6.510 9.879 1.00 0.67 C ATOM 1313 CE1 PHE B 17 -4.271 -7.271 11.722 1.00 0.49 C ATOM 1314 CE2 PHE B 17 -6.297 -7.718 10.538 1.00 0.58 C ATOM 1315 CZ PHE B 17 -5.344 -8.099 11.460 1.00 0.46 C ATOM 0 H PHE B 17 -6.907 -3.228 10.867 1.00 0.58 H new ATOM 0 HA PHE B 17 -3.948 -3.220 10.931 1.00 0.63 H new ATOM 0 HB2 PHE B 17 -5.839 -4.221 8.761 1.00 0.77 H new ATOM 0 HB3 PHE B 17 -4.095 -4.383 8.772 1.00 0.77 H new ATOM 0 HD1 PHE B 17 -3.311 -5.420 11.269 1.00 0.50 H new ATOM 0 HD2 PHE B 17 -6.926 -6.217 9.160 1.00 0.67 H new ATOM 0 HE1 PHE B 17 -3.524 -7.566 12.444 1.00 0.49 H new ATOM 0 HE2 PHE B 17 -7.137 -8.364 10.332 1.00 0.58 H new ATOM 0 HZ PHE B 17 -5.437 -9.043 11.976 1.00 0.46 H new ATOM 1325 N LEU B 18 -5.650 -0.901 9.911 1.00 0.48 N ATOM 1326 CA LEU B 18 -5.696 0.373 9.205 1.00 0.50 C ATOM 1327 C LEU B 18 -4.895 1.435 9.941 1.00 0.53 C ATOM 1328 O LEU B 18 -4.736 1.371 11.159 1.00 0.76 O ATOM 1329 CB LEU B 18 -7.140 0.838 9.050 1.00 0.49 C ATOM 1330 CG LEU B 18 -7.951 0.093 7.992 1.00 0.66 C ATOM 1331 CD1 LEU B 18 -9.433 0.222 8.281 1.00 1.27 C ATOM 1332 CD2 LEU B 18 -7.634 0.626 6.605 1.00 1.18 C ATOM 0 H LEU B 18 -6.304 -0.977 10.690 1.00 0.48 H new ATOM 0 HA LEU B 18 -5.254 0.226 8.219 1.00 0.50 H new ATOM 0 HB2 LEU B 18 -7.644 0.734 10.011 1.00 0.49 H new ATOM 0 HB3 LEU B 18 -7.139 1.900 8.803 1.00 0.49 H new ATOM 0 HG LEU B 18 -7.679 -0.962 8.026 1.00 0.66 H new ATOM 0 HD11 LEU B 18 -10.000 -0.313 7.520 1.00 1.27 H new ATOM 0 HD12 LEU B 18 -9.651 -0.202 9.261 1.00 1.27 H new ATOM 0 HD13 LEU B 18 -9.715 1.275 8.270 1.00 1.27 H new ATOM 0 HD21 LEU B 18 -8.221 0.084 5.864 1.00 1.18 H new ATOM 0 HD22 LEU B 18 -7.881 1.687 6.558 1.00 1.18 H new ATOM 0 HD23 LEU B 18 -6.573 0.491 6.397 1.00 1.18 H new ATOM 1344 N SER B 19 -4.394 2.412 9.198 1.00 0.56 N ATOM 1345 CA SER B 19 -3.622 3.498 9.783 1.00 0.60 C ATOM 1346 C SER B 19 -4.544 4.494 10.479 1.00 0.68 C ATOM 1347 O SER B 19 -4.106 5.262 11.335 1.00 1.40 O ATOM 1348 CB SER B 19 -2.817 4.208 8.695 1.00 0.76 C ATOM 1349 OG SER B 19 -2.341 3.281 7.734 1.00 1.58 O ATOM 0 H SER B 19 -4.509 2.474 8.186 1.00 0.56 H new ATOM 0 HA SER B 19 -2.938 3.081 10.522 1.00 0.60 H new ATOM 0 HB2 SER B 19 -3.440 4.957 8.206 1.00 0.76 H new ATOM 0 HB3 SER B 19 -1.976 4.736 9.145 1.00 0.76 H new ATOM 0 HG SER B 19 -1.500 2.888 8.047 1.00 1.58 H new ATOM 1355 N HIS B 20 -5.824 4.467 10.088 1.00 0.64 N ATOM 1356 CA HIS B 20 -6.865 5.349 10.642 1.00 0.65 C ATOM 1357 C HIS B 20 -6.707 6.782 10.141 1.00 0.71 C ATOM 1358 O HIS B 20 -7.683 7.413 9.734 1.00 1.24 O ATOM 1359 CB HIS B 20 -6.875 5.332 12.178 1.00 0.73 C ATOM 1360 CG HIS B 20 -7.271 4.015 12.764 1.00 0.72 C ATOM 1361 ND1 HIS B 20 -8.575 3.678 13.049 1.00 0.67 N ATOM 1362 CD2 HIS B 20 -6.524 2.946 13.116 1.00 0.91 C ATOM 1363 CE1 HIS B 20 -8.612 2.459 13.551 1.00 0.72 C ATOM 1364 NE2 HIS B 20 -7.381 1.993 13.601 1.00 0.88 N ATOM 0 H HIS B 20 -6.172 3.828 9.373 1.00 0.64 H new ATOM 0 HA HIS B 20 -7.820 4.958 10.291 1.00 0.65 H new ATOM 0 HB2 HIS B 20 -5.882 5.597 12.541 1.00 0.73 H new ATOM 0 HB3 HIS B 20 -7.561 6.100 12.536 1.00 0.73 H new ATOM 0 HD2 HIS B 20 -5.451 2.859 13.031 1.00 0.91 H new ATOM 0 HE1 HIS B 20 -9.500 1.932 13.867 1.00 0.72 H new ATOM 0 HE2 HIS B 20 -7.110 1.072 13.945 1.00 0.88 H new ATOM 1373 N ALA B 21 -5.485 7.287 10.178 1.00 0.70 N ATOM 1374 CA ALA B 21 -5.192 8.637 9.726 1.00 0.74 C ATOM 1375 C ALA B 21 -5.335 8.748 8.213 1.00 0.73 C ATOM 1376 O ALA B 21 -5.075 7.791 7.480 1.00 0.98 O ATOM 1377 CB ALA B 21 -3.792 9.047 10.158 1.00 0.83 C ATOM 0 H ALA B 21 -4.672 6.776 10.520 1.00 0.70 H new ATOM 0 HA ALA B 21 -5.913 9.314 10.185 1.00 0.74 H new ATOM 0 HB1 ALA B 21 -3.587 10.060 9.812 1.00 0.83 H new ATOM 0 HB2 ALA B 21 -3.722 9.013 11.245 1.00 0.83 H new ATOM 0 HB3 ALA B 21 -3.063 8.362 9.726 1.00 0.83 H new ATOM 1383 N VAL B 22 -5.772 9.913 7.760 1.00 0.72 N ATOM 1384 CA VAL B 22 -5.948 10.173 6.340 1.00 0.78 C ATOM 1385 C VAL B 22 -4.899 11.179 5.875 1.00 0.74 C ATOM 1386 O VAL B 22 -4.385 11.102 4.760 1.00 0.83 O ATOM 1387 CB VAL B 22 -7.358 10.724 6.035 1.00 0.99 C ATOM 1388 CG1 VAL B 22 -7.632 10.696 4.542 1.00 1.14 C ATOM 1389 CG2 VAL B 22 -8.424 9.942 6.789 1.00 1.16 C ATOM 0 H VAL B 22 -6.013 10.700 8.362 1.00 0.72 H new ATOM 0 HA VAL B 22 -5.830 9.230 5.806 1.00 0.78 H new ATOM 0 HB VAL B 22 -7.395 11.759 6.373 1.00 0.99 H new ATOM 0 HG11 VAL B 22 -8.630 11.088 4.348 1.00 1.14 H new ATOM 0 HG12 VAL B 22 -6.894 11.310 4.025 1.00 1.14 H new ATOM 0 HG13 VAL B 22 -7.568 9.670 4.180 1.00 1.14 H new ATOM 0 HG21 VAL B 22 -9.407 10.350 6.557 1.00 1.16 H new ATOM 0 HG22 VAL B 22 -8.386 8.894 6.490 1.00 1.16 H new ATOM 0 HG23 VAL B 22 -8.243 10.020 7.861 1.00 1.16 H new ATOM 1399 N PHE B 23 -4.581 12.118 6.753 1.00 0.79 N ATOM 1400 CA PHE B 23 -3.586 13.138 6.462 1.00 0.84 C ATOM 1401 C PHE B 23 -2.236 12.717 7.032 1.00 0.90 C ATOM 1402 O PHE B 23 -1.549 13.498 7.696 1.00 1.43 O ATOM 1403 CB PHE B 23 -4.015 14.487 7.045 1.00 0.96 C ATOM 1404 CG PHE B 23 -5.096 15.172 6.257 1.00 1.14 C ATOM 1405 CD1 PHE B 23 -4.780 15.934 5.145 1.00 1.29 C ATOM 1406 CD2 PHE B 23 -6.425 15.056 6.631 1.00 2.06 C ATOM 1407 CE1 PHE B 23 -5.770 16.570 4.418 1.00 1.49 C ATOM 1408 CE2 PHE B 23 -7.420 15.688 5.909 1.00 2.41 C ATOM 1409 CZ PHE B 23 -7.092 16.446 4.800 1.00 1.85 C ATOM 0 H PHE B 23 -5.001 12.194 7.679 1.00 0.79 H new ATOM 0 HA PHE B 23 -3.497 13.247 5.381 1.00 0.84 H new ATOM 0 HB2 PHE B 23 -4.363 14.336 8.067 1.00 0.96 H new ATOM 0 HB3 PHE B 23 -3.146 15.143 7.098 1.00 0.96 H new ATOM 0 HD1 PHE B 23 -3.748 16.033 4.842 1.00 1.29 H new ATOM 0 HD2 PHE B 23 -6.687 14.465 7.496 1.00 2.06 H new ATOM 0 HE1 PHE B 23 -5.510 17.162 3.553 1.00 1.49 H new ATOM 0 HE2 PHE B 23 -8.452 15.590 6.211 1.00 2.41 H new ATOM 0 HZ PHE B 23 -7.868 16.940 4.234 1.00 1.85 H new ATOM 1419 N SER B 24 -1.874 11.469 6.780 1.00 0.72 N ATOM 1420 CA SER B 24 -0.621 10.913 7.260 1.00 0.75 C ATOM 1421 C SER B 24 0.573 11.541 6.538 1.00 0.71 C ATOM 1422 O SER B 24 0.498 11.862 5.348 1.00 0.80 O ATOM 1423 CB SER B 24 -0.634 9.401 7.047 1.00 0.80 C ATOM 1424 OG SER B 24 -1.967 8.926 6.930 1.00 1.50 O ATOM 0 H SER B 24 -2.439 10.815 6.238 1.00 0.72 H new ATOM 0 HA SER B 24 -0.519 11.135 8.322 1.00 0.75 H new ATOM 0 HB2 SER B 24 -0.072 9.150 6.147 1.00 0.80 H new ATOM 0 HB3 SER B 24 -0.137 8.906 7.882 1.00 0.80 H new ATOM 0 HG SER B 24 -1.968 7.946 6.953 1.00 1.50 H new ATOM 1430 N ASN B 25 1.667 11.723 7.266 1.00 0.75 N ATOM 1431 CA ASN B 25 2.876 12.310 6.700 1.00 0.77 C ATOM 1432 C ASN B 25 3.782 11.224 6.132 1.00 0.72 C ATOM 1433 O ASN B 25 4.696 11.501 5.358 1.00 1.24 O ATOM 1434 CB ASN B 25 3.628 13.118 7.762 1.00 0.97 C ATOM 1435 CG ASN B 25 4.534 14.173 7.148 1.00 1.64 C ATOM 1436 OD1 ASN B 25 4.116 15.311 6.928 1.00 2.39 O ATOM 1437 ND2 ASN B 25 5.777 13.814 6.873 1.00 2.29 N ATOM 0 H ASN B 25 1.743 11.472 8.252 1.00 0.75 H new ATOM 0 HA ASN B 25 2.584 12.980 5.892 1.00 0.77 H new ATOM 0 HB2 ASN B 25 2.910 13.600 8.425 1.00 0.97 H new ATOM 0 HB3 ASN B 25 4.224 12.442 8.375 1.00 0.97 H new ATOM 0 HD21 ASN B 25 6.424 14.489 6.465 1.00 2.29 H new ATOM 0 HD22 ASN B 25 6.088 12.863 7.069 1.00 2.29 H new ATOM 1444 N ARG B 26 3.518 9.986 6.519 1.00 0.92 N ATOM 1445 CA ARG B 26 4.306 8.858 6.046 1.00 0.91 C ATOM 1446 C ARG B 26 3.871 8.446 4.645 1.00 0.76 C ATOM 1447 O ARG B 26 2.695 8.556 4.286 1.00 0.90 O ATOM 1448 CB ARG B 26 4.180 7.673 7.006 1.00 1.08 C ATOM 1449 CG ARG B 26 5.440 7.418 7.815 1.00 1.58 C ATOM 1450 CD ARG B 26 5.381 6.080 8.537 1.00 2.12 C ATOM 1451 NE ARG B 26 4.414 6.088 9.634 1.00 2.63 N ATOM 1452 CZ ARG B 26 4.731 6.333 10.904 1.00 3.06 C ATOM 1453 NH1 ARG B 26 5.984 6.623 11.241 1.00 3.46 N ATOM 1454 NH2 ARG B 26 3.788 6.293 11.835 1.00 3.65 N ATOM 0 H ARG B 26 2.764 9.736 7.159 1.00 0.92 H new ATOM 0 HA ARG B 26 5.350 9.168 6.008 1.00 0.91 H new ATOM 0 HB2 ARG B 26 3.349 7.854 7.688 1.00 1.08 H new ATOM 0 HB3 ARG B 26 3.935 6.777 6.436 1.00 1.08 H new ATOM 0 HG2 ARG B 26 6.307 7.438 7.155 1.00 1.58 H new ATOM 0 HG3 ARG B 26 5.574 8.219 8.542 1.00 1.58 H new ATOM 0 HD2 ARG B 26 5.116 5.297 7.827 1.00 2.12 H new ATOM 0 HD3 ARG B 26 6.369 5.835 8.927 1.00 2.12 H new ATOM 0 HE ARG B 26 3.437 5.894 9.413 1.00 2.63 H new ATOM 0 HH11 ARG B 26 6.709 6.659 10.525 1.00 3.46 H new ATOM 0 HH12 ARG B 26 6.220 6.810 12.216 1.00 3.46 H new ATOM 0 HH21 ARG B 26 2.825 6.075 11.577 1.00 3.65 H new ATOM 0 HH22 ARG B 26 4.025 6.480 12.809 1.00 3.65 H new ATOM 1468 N THR B 27 4.827 7.987 3.857 1.00 0.62 N ATOM 1469 CA THR B 27 4.566 7.555 2.502 1.00 0.52 C ATOM 1470 C THR B 27 3.993 6.140 2.493 1.00 0.50 C ATOM 1471 O THR B 27 4.729 5.161 2.615 1.00 0.70 O ATOM 1472 CB THR B 27 5.862 7.599 1.676 1.00 0.59 C ATOM 1473 OG1 THR B 27 6.966 7.923 2.536 1.00 0.73 O ATOM 1474 CG2 THR B 27 5.759 8.627 0.561 1.00 0.78 C ATOM 0 H THR B 27 5.803 7.905 4.141 1.00 0.62 H new ATOM 0 HA THR B 27 3.835 8.231 2.058 1.00 0.52 H new ATOM 0 HB THR B 27 6.021 6.620 1.225 1.00 0.59 H new ATOM 0 HG1 THR B 27 7.791 7.965 2.008 1.00 0.73 H new ATOM 0 HG21 THR B 27 6.688 8.640 -0.009 1.00 0.78 H new ATOM 0 HG22 THR B 27 4.932 8.366 -0.099 1.00 0.78 H new ATOM 0 HG23 THR B 27 5.584 9.613 0.991 1.00 0.78 H new ATOM 1482 N LEU B 28 2.681 6.030 2.361 1.00 0.50 N ATOM 1483 CA LEU B 28 2.031 4.730 2.353 1.00 0.55 C ATOM 1484 C LEU B 28 2.005 4.136 0.951 1.00 0.49 C ATOM 1485 O LEU B 28 2.303 4.817 -0.034 1.00 0.64 O ATOM 1486 CB LEU B 28 0.613 4.833 2.913 1.00 0.77 C ATOM 1487 CG LEU B 28 0.472 4.465 4.394 1.00 0.63 C ATOM 1488 CD1 LEU B 28 1.029 5.565 5.287 1.00 1.28 C ATOM 1489 CD2 LEU B 28 -0.981 4.184 4.732 1.00 1.33 C ATOM 0 H LEU B 28 2.047 6.823 2.258 1.00 0.50 H new ATOM 0 HA LEU B 28 2.611 4.064 2.992 1.00 0.55 H new ATOM 0 HB2 LEU B 28 0.256 5.853 2.772 1.00 0.77 H new ATOM 0 HB3 LEU B 28 -0.040 4.184 2.329 1.00 0.77 H new ATOM 0 HG LEU B 28 1.053 3.561 4.577 1.00 0.63 H new ATOM 0 HD11 LEU B 28 0.916 5.277 6.332 1.00 1.28 H new ATOM 0 HD12 LEU B 28 2.085 5.715 5.064 1.00 1.28 H new ATOM 0 HD13 LEU B 28 0.485 6.492 5.105 1.00 1.28 H new ATOM 0 HD21 LEU B 28 -1.065 3.924 5.787 1.00 1.33 H new ATOM 0 HD22 LEU B 28 -1.580 5.071 4.528 1.00 1.33 H new ATOM 0 HD23 LEU B 28 -1.342 3.355 4.124 1.00 1.33 H new ATOM 1501 N ALA B 29 1.656 2.858 0.873 1.00 0.47 N ATOM 1502 CA ALA B 29 1.600 2.151 -0.399 1.00 0.45 C ATOM 1503 C ALA B 29 0.231 1.522 -0.622 1.00 0.45 C ATOM 1504 O ALA B 29 -0.318 1.577 -1.721 1.00 0.62 O ATOM 1505 CB ALA B 29 2.680 1.083 -0.452 1.00 0.56 C ATOM 0 H ALA B 29 1.406 2.288 1.681 1.00 0.47 H new ATOM 0 HA ALA B 29 1.772 2.876 -1.195 1.00 0.45 H new ATOM 0 HB1 ALA B 29 2.629 0.561 -1.407 1.00 0.56 H new ATOM 0 HB2 ALA B 29 3.659 1.550 -0.346 1.00 0.56 H new ATOM 0 HB3 ALA B 29 2.528 0.371 0.359 1.00 0.56 H new ATOM 1511 N CYS B 30 -0.318 0.924 0.424 1.00 0.40 N ATOM 1512 CA CYS B 30 -1.618 0.284 0.329 1.00 0.41 C ATOM 1513 C CYS B 30 -2.701 1.180 0.909 1.00 0.37 C ATOM 1514 O CYS B 30 -2.519 1.793 1.965 1.00 0.42 O ATOM 1515 CB CYS B 30 -1.607 -1.062 1.055 1.00 0.55 C ATOM 1516 SG CYS B 30 -3.070 -2.075 0.741 1.00 0.75 S ATOM 0 H CYS B 30 0.116 0.869 1.345 1.00 0.40 H new ATOM 0 HA CYS B 30 -1.836 0.113 -0.725 1.00 0.41 H new ATOM 0 HB2 CYS B 30 -0.720 -1.619 0.754 1.00 0.55 H new ATOM 0 HB3 CYS B 30 -1.523 -0.885 2.127 1.00 0.55 H new ATOM 0 HG CYS B 30 -3.202 -2.953 1.690 1.00 0.75 H new ATOM 1522 N PHE B 31 -3.819 1.263 0.205 1.00 0.35 N ATOM 1523 CA PHE B 31 -4.945 2.073 0.636 1.00 0.40 C ATOM 1524 C PHE B 31 -6.234 1.283 0.484 1.00 0.37 C ATOM 1525 O PHE B 31 -6.357 0.450 -0.418 1.00 0.42 O ATOM 1526 CB PHE B 31 -5.036 3.366 -0.179 1.00 0.51 C ATOM 1527 CG PHE B 31 -3.782 4.196 -0.149 1.00 0.50 C ATOM 1528 CD1 PHE B 31 -3.577 5.131 0.852 1.00 1.12 C ATOM 1529 CD2 PHE B 31 -2.811 4.041 -1.126 1.00 1.15 C ATOM 1530 CE1 PHE B 31 -2.426 5.895 0.879 1.00 1.04 C ATOM 1531 CE2 PHE B 31 -1.660 4.802 -1.104 1.00 1.26 C ATOM 1532 CZ PHE B 31 -1.467 5.731 -0.101 1.00 0.60 C ATOM 0 H PHE B 31 -3.970 0.773 -0.677 1.00 0.35 H new ATOM 0 HA PHE B 31 -4.796 2.336 1.683 1.00 0.40 H new ATOM 0 HB2 PHE B 31 -5.269 3.116 -1.214 1.00 0.51 H new ATOM 0 HB3 PHE B 31 -5.865 3.964 0.199 1.00 0.51 H new ATOM 0 HD1 PHE B 31 -4.325 5.264 1.620 1.00 1.12 H new ATOM 0 HD2 PHE B 31 -2.957 3.316 -1.913 1.00 1.15 H new ATOM 0 HE1 PHE B 31 -2.277 6.620 1.666 1.00 1.04 H new ATOM 0 HE2 PHE B 31 -0.911 4.671 -1.871 1.00 1.26 H new ATOM 0 HZ PHE B 31 -0.567 6.328 -0.083 1.00 0.60 H new ATOM 1542 N ALA B 32 -7.182 1.537 1.370 1.00 0.41 N ATOM 1543 CA ALA B 32 -8.462 0.856 1.331 1.00 0.45 C ATOM 1544 C ALA B 32 -9.582 1.859 1.103 1.00 0.43 C ATOM 1545 O ALA B 32 -9.606 2.926 1.721 1.00 0.47 O ATOM 1546 CB ALA B 32 -8.692 0.077 2.616 1.00 0.54 C ATOM 0 H ALA B 32 -7.087 2.213 2.128 1.00 0.41 H new ATOM 0 HA ALA B 32 -8.456 0.148 0.502 1.00 0.45 H new ATOM 0 HB1 ALA B 32 -9.657 -0.427 2.568 1.00 0.54 H new ATOM 0 HB2 ALA B 32 -7.902 -0.663 2.739 1.00 0.54 H new ATOM 0 HB3 ALA B 32 -8.682 0.762 3.464 1.00 0.54 H new ATOM 1552 N ILE B 33 -10.496 1.525 0.206 1.00 0.44 N ATOM 1553 CA ILE B 33 -11.608 2.405 -0.103 1.00 0.45 C ATOM 1554 C ILE B 33 -12.947 1.708 0.118 1.00 0.46 C ATOM 1555 O ILE B 33 -13.347 0.846 -0.665 1.00 0.79 O ATOM 1556 CB ILE B 33 -11.537 2.920 -1.559 1.00 0.50 C ATOM 1557 CG1 ILE B 33 -10.249 3.720 -1.780 1.00 0.56 C ATOM 1558 CG2 ILE B 33 -12.758 3.770 -1.888 1.00 0.61 C ATOM 1559 CD1 ILE B 33 -10.118 4.295 -3.175 1.00 1.04 C ATOM 0 H ILE B 33 -10.488 0.651 -0.320 1.00 0.44 H new ATOM 0 HA ILE B 33 -11.532 3.254 0.576 1.00 0.45 H new ATOM 0 HB ILE B 33 -11.529 2.060 -2.229 1.00 0.50 H new ATOM 0 HG12 ILE B 33 -10.209 4.534 -1.056 1.00 0.56 H new ATOM 0 HG13 ILE B 33 -9.393 3.075 -1.581 1.00 0.56 H new ATOM 0 HG21 ILE B 33 -12.689 4.123 -2.917 1.00 0.61 H new ATOM 0 HG22 ILE B 33 -13.661 3.171 -1.769 1.00 0.61 H new ATOM 0 HG23 ILE B 33 -12.799 4.625 -1.213 1.00 0.61 H new ATOM 0 HD11 ILE B 33 -9.182 4.847 -3.254 1.00 1.04 H new ATOM 0 HD12 ILE B 33 -10.125 3.485 -3.904 1.00 1.04 H new ATOM 0 HD13 ILE B 33 -10.953 4.967 -3.371 1.00 1.04 H new ATOM 1571 N TYR B 34 -13.622 2.071 1.198 1.00 0.31 N ATOM 1572 CA TYR B 34 -14.928 1.512 1.506 1.00 0.32 C ATOM 1573 C TYR B 34 -15.985 2.358 0.806 1.00 0.32 C ATOM 1574 O TYR B 34 -16.214 3.510 1.182 1.00 0.37 O ATOM 1575 CB TYR B 34 -15.161 1.501 3.022 1.00 0.36 C ATOM 1576 CG TYR B 34 -16.417 0.770 3.460 1.00 0.35 C ATOM 1577 CD1 TYR B 34 -17.663 1.378 3.381 1.00 1.05 C ATOM 1578 CD2 TYR B 34 -16.352 -0.527 3.955 1.00 1.42 C ATOM 1579 CE1 TYR B 34 -18.806 0.718 3.782 1.00 1.02 C ATOM 1580 CE2 TYR B 34 -17.494 -1.194 4.358 1.00 1.46 C ATOM 1581 CZ TYR B 34 -18.719 -0.567 4.270 1.00 0.43 C ATOM 1582 OH TYR B 34 -19.866 -1.228 4.665 1.00 0.50 O ATOM 0 H TYR B 34 -13.285 2.753 1.878 1.00 0.31 H new ATOM 0 HA TYR B 34 -14.987 0.482 1.155 1.00 0.32 H new ATOM 0 HB2 TYR B 34 -14.300 1.040 3.506 1.00 0.36 H new ATOM 0 HB3 TYR B 34 -15.213 2.530 3.377 1.00 0.36 H new ATOM 0 HD1 TYR B 34 -17.738 2.385 2.999 1.00 1.05 H new ATOM 0 HD2 TYR B 34 -15.395 -1.022 4.026 1.00 1.42 H new ATOM 0 HE1 TYR B 34 -19.766 1.207 3.713 1.00 1.02 H new ATOM 0 HE2 TYR B 34 -17.427 -2.202 4.740 1.00 1.46 H new ATOM 0 HH TYR B 34 -20.573 -1.082 4.002 1.00 0.50 H new ATOM 1592 N THR B 35 -16.606 1.798 -0.220 1.00 0.35 N ATOM 1593 CA THR B 35 -17.611 2.517 -0.990 1.00 0.40 C ATOM 1594 C THR B 35 -18.671 1.568 -1.544 1.00 0.31 C ATOM 1595 O THR B 35 -18.877 0.473 -1.021 1.00 0.36 O ATOM 1596 CB THR B 35 -16.954 3.260 -2.167 1.00 0.55 C ATOM 1597 OG1 THR B 35 -15.869 2.483 -2.689 1.00 0.95 O ATOM 1598 CG2 THR B 35 -16.443 4.623 -1.741 1.00 0.34 C ATOM 0 H THR B 35 -16.432 0.845 -0.540 1.00 0.35 H new ATOM 0 HA THR B 35 -18.087 3.229 -0.316 1.00 0.40 H new ATOM 0 HB THR B 35 -17.710 3.403 -2.939 1.00 0.55 H new ATOM 0 HG1 THR B 35 -15.456 2.960 -3.439 1.00 0.95 H new ATOM 0 HG21 THR B 35 -15.985 5.123 -2.594 1.00 0.34 H new ATOM 0 HG22 THR B 35 -17.274 5.224 -1.372 1.00 0.34 H new ATOM 0 HG23 THR B 35 -15.703 4.503 -0.950 1.00 0.34 H new ATOM 1606 N THR B 36 -19.348 2.004 -2.596 1.00 0.32 N ATOM 1607 CA THR B 36 -20.362 1.201 -3.245 1.00 0.33 C ATOM 1608 C THR B 36 -19.704 0.302 -4.290 1.00 0.28 C ATOM 1609 O THR B 36 -18.576 0.568 -4.712 1.00 0.29 O ATOM 1610 CB THR B 36 -21.411 2.105 -3.916 1.00 0.43 C ATOM 1611 OG1 THR B 36 -20.785 3.325 -4.340 1.00 0.73 O ATOM 1612 CG2 THR B 36 -22.550 2.424 -2.956 1.00 0.66 C ATOM 0 H THR B 36 -19.207 2.921 -3.019 1.00 0.32 H new ATOM 0 HA THR B 36 -20.862 0.585 -2.498 1.00 0.33 H new ATOM 0 HB THR B 36 -21.824 1.578 -4.776 1.00 0.43 H new ATOM 0 HG1 THR B 36 -21.013 3.501 -5.277 1.00 0.73 H new ATOM 0 HG21 THR B 36 -23.278 3.064 -3.455 1.00 0.66 H new ATOM 0 HG22 THR B 36 -23.034 1.498 -2.645 1.00 0.66 H new ATOM 0 HG23 THR B 36 -22.154 2.938 -2.080 1.00 0.66 H new ATOM 1620 N LYS B 37 -20.392 -0.756 -4.708 1.00 0.33 N ATOM 1621 CA LYS B 37 -19.831 -1.674 -5.697 1.00 0.38 C ATOM 1622 C LYS B 37 -19.586 -0.959 -7.024 1.00 0.36 C ATOM 1623 O LYS B 37 -18.618 -1.251 -7.719 1.00 0.40 O ATOM 1624 CB LYS B 37 -20.733 -2.899 -5.888 1.00 0.50 C ATOM 1625 CG LYS B 37 -22.204 -2.571 -6.041 1.00 0.63 C ATOM 1626 CD LYS B 37 -23.065 -3.811 -5.878 1.00 0.91 C ATOM 1627 CE LYS B 37 -24.458 -3.599 -6.447 1.00 1.37 C ATOM 1628 NZ LYS B 37 -24.435 -3.429 -7.923 1.00 1.92 N ATOM 0 H LYS B 37 -21.328 -0.998 -4.383 1.00 0.33 H new ATOM 0 HA LYS B 37 -18.870 -2.026 -5.322 1.00 0.38 H new ATOM 0 HB2 LYS B 37 -20.401 -3.446 -6.770 1.00 0.50 H new ATOM 0 HB3 LYS B 37 -20.608 -3.565 -5.034 1.00 0.50 H new ATOM 0 HG2 LYS B 37 -22.492 -1.826 -5.299 1.00 0.63 H new ATOM 0 HG3 LYS B 37 -22.380 -2.129 -7.022 1.00 0.63 H new ATOM 0 HD2 LYS B 37 -22.590 -4.654 -6.380 1.00 0.91 H new ATOM 0 HD3 LYS B 37 -23.138 -4.069 -4.821 1.00 0.91 H new ATOM 0 HE2 LYS B 37 -25.088 -4.450 -6.190 1.00 1.37 H new ATOM 0 HE3 LYS B 37 -24.908 -2.719 -5.987 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 -25.191 -4.002 -8.350 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 -24.584 -2.427 -8.159 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 -23.514 -3.739 -8.294 1.00 1.92 H new ATOM 1642 N GLU B 38 -20.457 -0.014 -7.358 1.00 0.36 N ATOM 1643 CA GLU B 38 -20.323 0.762 -8.584 1.00 0.40 C ATOM 1644 C GLU B 38 -19.054 1.609 -8.542 1.00 0.38 C ATOM 1645 O GLU B 38 -18.238 1.582 -9.465 1.00 0.51 O ATOM 1646 CB GLU B 38 -21.533 1.682 -8.763 1.00 0.46 C ATOM 1647 CG GLU B 38 -22.786 0.984 -9.263 1.00 1.24 C ATOM 1648 CD GLU B 38 -23.368 0.013 -8.258 1.00 1.81 C ATOM 1649 OE1 GLU B 38 -23.156 0.203 -7.042 1.00 2.37 O ATOM 1650 OE2 GLU B 38 -24.042 -0.950 -8.687 1.00 2.44 O ATOM 0 H GLU B 38 -21.269 0.234 -6.792 1.00 0.36 H new ATOM 0 HA GLU B 38 -20.266 0.067 -9.422 1.00 0.40 H new ATOM 0 HB2 GLU B 38 -21.755 2.160 -7.809 1.00 0.46 H new ATOM 0 HB3 GLU B 38 -21.270 2.475 -9.463 1.00 0.46 H new ATOM 0 HG2 GLU B 38 -23.537 1.734 -9.512 1.00 1.24 H new ATOM 0 HG3 GLU B 38 -22.553 0.449 -10.183 1.00 1.24 H new ATOM 1657 N LYS B 39 -18.899 2.347 -7.450 1.00 0.31 N ATOM 1658 CA LYS B 39 -17.750 3.222 -7.255 1.00 0.33 C ATOM 1659 C LYS B 39 -16.445 2.433 -7.266 1.00 0.30 C ATOM 1660 O LYS B 39 -15.486 2.811 -7.941 1.00 0.34 O ATOM 1661 CB LYS B 39 -17.905 3.977 -5.934 1.00 0.38 C ATOM 1662 CG LYS B 39 -16.937 5.132 -5.762 1.00 1.10 C ATOM 1663 CD LYS B 39 -17.502 6.177 -4.816 1.00 1.24 C ATOM 1664 CE LYS B 39 -16.436 7.157 -4.364 1.00 1.66 C ATOM 1665 NZ LYS B 39 -17.005 8.237 -3.516 1.00 2.36 N ATOM 0 H LYS B 39 -19.564 2.356 -6.677 1.00 0.31 H new ATOM 0 HA LYS B 39 -17.711 3.934 -8.079 1.00 0.33 H new ATOM 0 HB2 LYS B 39 -18.924 4.358 -5.863 1.00 0.38 H new ATOM 0 HB3 LYS B 39 -17.768 3.277 -5.110 1.00 0.38 H new ATOM 0 HG2 LYS B 39 -15.988 4.761 -5.376 1.00 1.10 H new ATOM 0 HG3 LYS B 39 -16.731 5.586 -6.731 1.00 1.10 H new ATOM 0 HD2 LYS B 39 -18.308 6.718 -5.311 1.00 1.24 H new ATOM 0 HD3 LYS B 39 -17.936 5.684 -3.946 1.00 1.24 H new ATOM 0 HE2 LYS B 39 -15.665 6.625 -3.806 1.00 1.66 H new ATOM 0 HE3 LYS B 39 -15.952 7.596 -5.236 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 -16.264 8.933 -3.297 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 -17.781 8.706 -4.026 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 -17.369 7.829 -2.632 1.00 2.36 H new ATOM 1679 N ALA B 40 -16.422 1.329 -6.532 1.00 0.27 N ATOM 1680 CA ALA B 40 -15.235 0.491 -6.455 1.00 0.29 C ATOM 1681 C ALA B 40 -14.917 -0.146 -7.806 1.00 0.28 C ATOM 1682 O ALA B 40 -13.756 -0.401 -8.122 1.00 0.35 O ATOM 1683 CB ALA B 40 -15.412 -0.577 -5.391 1.00 0.35 C ATOM 0 H ALA B 40 -17.212 0.993 -5.982 1.00 0.27 H new ATOM 0 HA ALA B 40 -14.392 1.125 -6.180 1.00 0.29 H new ATOM 0 HB1 ALA B 40 -14.516 -1.196 -5.345 1.00 0.35 H new ATOM 0 HB2 ALA B 40 -15.576 -0.103 -4.423 1.00 0.35 H new ATOM 0 HB3 ALA B 40 -16.271 -1.200 -5.640 1.00 0.35 H new ATOM 1689 N ALA B 41 -15.952 -0.406 -8.602 1.00 0.32 N ATOM 1690 CA ALA B 41 -15.767 -1.001 -9.920 1.00 0.34 C ATOM 1691 C ALA B 41 -15.130 0.000 -10.874 1.00 0.33 C ATOM 1692 O ALA B 41 -14.265 -0.352 -11.677 1.00 0.40 O ATOM 1693 CB ALA B 41 -17.093 -1.494 -10.481 1.00 0.41 C ATOM 0 H ALA B 41 -16.923 -0.214 -8.357 1.00 0.32 H new ATOM 0 HA ALA B 41 -15.099 -1.856 -9.815 1.00 0.34 H new ATOM 0 HB1 ALA B 41 -16.931 -1.934 -11.465 1.00 0.41 H new ATOM 0 HB2 ALA B 41 -17.514 -2.245 -9.813 1.00 0.41 H new ATOM 0 HB3 ALA B 41 -17.785 -0.657 -10.568 1.00 0.41 H new ATOM 1699 N LEU B 42 -15.560 1.251 -10.779 1.00 0.33 N ATOM 1700 CA LEU B 42 -15.027 2.308 -11.627 1.00 0.37 C ATOM 1701 C LEU B 42 -13.594 2.630 -11.226 1.00 0.35 C ATOM 1702 O LEU B 42 -12.709 2.755 -12.076 1.00 0.48 O ATOM 1703 CB LEU B 42 -15.891 3.568 -11.525 1.00 0.46 C ATOM 1704 CG LEU B 42 -17.331 3.414 -12.012 1.00 1.00 C ATOM 1705 CD1 LEU B 42 -18.068 4.739 -11.910 1.00 1.73 C ATOM 1706 CD2 LEU B 42 -17.366 2.894 -13.441 1.00 1.53 C ATOM 0 H LEU B 42 -16.277 1.559 -10.122 1.00 0.33 H new ATOM 0 HA LEU B 42 -15.039 1.959 -12.659 1.00 0.37 H new ATOM 0 HB2 LEU B 42 -15.910 3.892 -10.485 1.00 0.46 H new ATOM 0 HB3 LEU B 42 -15.414 4.363 -12.098 1.00 0.46 H new ATOM 0 HG LEU B 42 -17.832 2.686 -11.374 1.00 1.00 H new ATOM 0 HD11 LEU B 42 -19.092 4.613 -12.260 1.00 1.73 H new ATOM 0 HD12 LEU B 42 -18.078 5.071 -10.872 1.00 1.73 H new ATOM 0 HD13 LEU B 42 -17.563 5.484 -12.524 1.00 1.73 H new ATOM 0 HD21 LEU B 42 -18.401 2.792 -13.766 1.00 1.53 H new ATOM 0 HD22 LEU B 42 -16.847 3.594 -14.096 1.00 1.53 H new ATOM 0 HD23 LEU B 42 -16.874 1.922 -13.487 1.00 1.53 H new ATOM 1718 N LEU B 43 -13.375 2.750 -9.923 1.00 0.36 N ATOM 1719 CA LEU B 43 -12.056 3.055 -9.384 1.00 0.38 C ATOM 1720 C LEU B 43 -11.057 1.955 -9.724 1.00 0.36 C ATOM 1721 O LEU B 43 -9.868 2.216 -9.891 1.00 0.45 O ATOM 1722 CB LEU B 43 -12.134 3.233 -7.867 1.00 0.47 C ATOM 1723 CG LEU B 43 -12.662 4.589 -7.396 1.00 0.55 C ATOM 1724 CD1 LEU B 43 -13.031 4.535 -5.924 1.00 1.07 C ATOM 1725 CD2 LEU B 43 -11.626 5.677 -7.646 1.00 0.76 C ATOM 0 H LEU B 43 -14.101 2.640 -9.215 1.00 0.36 H new ATOM 0 HA LEU B 43 -11.713 3.984 -9.839 1.00 0.38 H new ATOM 0 HB2 LEU B 43 -12.773 2.450 -7.458 1.00 0.47 H new ATOM 0 HB3 LEU B 43 -11.139 3.083 -7.448 1.00 0.47 H new ATOM 0 HG LEU B 43 -13.560 4.827 -7.967 1.00 0.55 H new ATOM 0 HD11 LEU B 43 -13.405 5.509 -5.607 1.00 1.07 H new ATOM 0 HD12 LEU B 43 -13.804 3.782 -5.770 1.00 1.07 H new ATOM 0 HD13 LEU B 43 -12.150 4.276 -5.337 1.00 1.07 H new ATOM 0 HD21 LEU B 43 -12.016 6.636 -7.306 1.00 0.76 H new ATOM 0 HD22 LEU B 43 -10.713 5.442 -7.099 1.00 0.76 H new ATOM 0 HD23 LEU B 43 -11.407 5.732 -8.712 1.00 0.76 H new ATOM 1737 N TYR B 44 -11.562 0.733 -9.840 1.00 0.41 N ATOM 1738 CA TYR B 44 -10.744 -0.434 -10.157 1.00 0.45 C ATOM 1739 C TYR B 44 -9.921 -0.217 -11.428 1.00 0.43 C ATOM 1740 O TYR B 44 -8.700 -0.379 -11.425 1.00 0.45 O ATOM 1741 CB TYR B 44 -11.652 -1.655 -10.332 1.00 0.56 C ATOM 1742 CG TYR B 44 -10.969 -2.982 -10.087 1.00 0.50 C ATOM 1743 CD1 TYR B 44 -10.125 -3.541 -11.039 1.00 1.13 C ATOM 1744 CD2 TYR B 44 -11.176 -3.676 -8.906 1.00 1.29 C ATOM 1745 CE1 TYR B 44 -9.507 -4.755 -10.816 1.00 1.14 C ATOM 1746 CE2 TYR B 44 -10.562 -4.889 -8.675 1.00 1.28 C ATOM 1747 CZ TYR B 44 -9.728 -5.423 -9.632 1.00 0.47 C ATOM 1748 OH TYR B 44 -9.115 -6.630 -9.404 1.00 0.50 O ATOM 0 H TYR B 44 -12.552 0.522 -9.717 1.00 0.41 H new ATOM 0 HA TYR B 44 -10.048 -0.597 -9.334 1.00 0.45 H new ATOM 0 HB2 TYR B 44 -12.498 -1.564 -9.650 1.00 0.56 H new ATOM 0 HB3 TYR B 44 -12.056 -1.650 -11.344 1.00 0.56 H new ATOM 0 HD1 TYR B 44 -9.950 -3.018 -11.967 1.00 1.13 H new ATOM 0 HD2 TYR B 44 -11.829 -3.260 -8.153 1.00 1.29 H new ATOM 0 HE1 TYR B 44 -8.854 -5.178 -11.565 1.00 1.14 H new ATOM 0 HE2 TYR B 44 -10.734 -5.417 -7.749 1.00 1.28 H new ATOM 0 HH TYR B 44 -8.297 -6.488 -8.883 1.00 0.50 H new ATOM 1758 N LYS B 45 -10.593 0.166 -12.504 1.00 0.49 N ATOM 1759 CA LYS B 45 -9.933 0.381 -13.789 1.00 0.55 C ATOM 1760 C LYS B 45 -9.201 1.720 -13.832 1.00 0.46 C ATOM 1761 O LYS B 45 -8.168 1.856 -14.490 1.00 0.60 O ATOM 1762 CB LYS B 45 -10.959 0.322 -14.923 1.00 0.68 C ATOM 1763 CG LYS B 45 -11.886 -0.879 -14.847 1.00 1.22 C ATOM 1764 CD LYS B 45 -12.866 -0.897 -16.008 1.00 1.68 C ATOM 1765 CE LYS B 45 -13.894 -2.007 -15.852 1.00 2.21 C ATOM 1766 NZ LYS B 45 -14.786 -2.106 -17.036 1.00 2.83 N ATOM 0 H LYS B 45 -11.599 0.335 -12.515 1.00 0.49 H new ATOM 0 HA LYS B 45 -9.196 -0.412 -13.916 1.00 0.55 H new ATOM 0 HB2 LYS B 45 -11.557 1.233 -14.907 1.00 0.68 H new ATOM 0 HB3 LYS B 45 -10.432 0.303 -15.877 1.00 0.68 H new ATOM 0 HG2 LYS B 45 -11.297 -1.796 -14.852 1.00 1.22 H new ATOM 0 HG3 LYS B 45 -12.435 -0.858 -13.906 1.00 1.22 H new ATOM 0 HD2 LYS B 45 -13.374 0.065 -16.071 1.00 1.68 H new ATOM 0 HD3 LYS B 45 -12.322 -1.032 -16.943 1.00 1.68 H new ATOM 0 HE2 LYS B 45 -13.382 -2.958 -15.703 1.00 2.21 H new ATOM 0 HE3 LYS B 45 -14.493 -1.824 -14.960 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 -15.472 -2.874 -16.891 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 -15.294 -1.208 -17.164 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 -14.217 -2.306 -17.883 1.00 2.83 H new ATOM 1780 N LYS B 46 -9.737 2.705 -13.129 1.00 0.33 N ATOM 1781 CA LYS B 46 -9.145 4.037 -13.106 1.00 0.36 C ATOM 1782 C LYS B 46 -7.819 4.067 -12.349 1.00 0.37 C ATOM 1783 O LYS B 46 -6.793 4.453 -12.906 1.00 0.51 O ATOM 1784 CB LYS B 46 -10.126 5.037 -12.494 1.00 0.43 C ATOM 1785 CG LYS B 46 -11.303 5.353 -13.404 1.00 0.89 C ATOM 1786 CD LYS B 46 -12.383 6.139 -12.681 1.00 1.20 C ATOM 1787 CE LYS B 46 -13.552 6.446 -13.605 1.00 1.37 C ATOM 1788 NZ LYS B 46 -13.232 7.526 -14.577 1.00 2.09 N ATOM 0 H LYS B 46 -10.582 2.609 -12.566 1.00 0.33 H new ATOM 0 HA LYS B 46 -8.935 4.318 -14.138 1.00 0.36 H new ATOM 0 HB2 LYS B 46 -10.500 4.639 -11.551 1.00 0.43 H new ATOM 0 HB3 LYS B 46 -9.596 5.961 -12.262 1.00 0.43 H new ATOM 0 HG2 LYS B 46 -10.954 5.923 -14.265 1.00 0.89 H new ATOM 0 HG3 LYS B 46 -11.725 4.424 -13.787 1.00 0.89 H new ATOM 0 HD2 LYS B 46 -12.736 5.570 -11.821 1.00 1.20 H new ATOM 0 HD3 LYS B 46 -11.964 7.070 -12.298 1.00 1.20 H new ATOM 0 HE2 LYS B 46 -13.831 5.543 -14.147 1.00 1.37 H new ATOM 0 HE3 LYS B 46 -14.416 6.740 -13.009 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 -14.057 7.701 -15.185 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 -12.991 8.397 -14.062 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 -12.424 7.236 -15.164 1.00 2.09 H new ATOM 1802 N ILE B 47 -7.837 3.636 -11.095 1.00 0.35 N ATOM 1803 CA ILE B 47 -6.636 3.643 -10.263 1.00 0.40 C ATOM 1804 C ILE B 47 -5.545 2.751 -10.854 1.00 0.36 C ATOM 1805 O ILE B 47 -4.354 3.056 -10.747 1.00 0.40 O ATOM 1806 CB ILE B 47 -6.963 3.192 -8.819 1.00 0.50 C ATOM 1807 CG1 ILE B 47 -7.919 4.189 -8.155 1.00 0.71 C ATOM 1808 CG2 ILE B 47 -5.694 3.043 -7.989 1.00 0.48 C ATOM 1809 CD1 ILE B 47 -8.359 3.781 -6.765 1.00 0.44 C ATOM 0 H ILE B 47 -8.670 3.276 -10.629 1.00 0.35 H new ATOM 0 HA ILE B 47 -6.264 4.667 -10.236 1.00 0.40 H new ATOM 0 HB ILE B 47 -7.448 2.217 -8.871 1.00 0.50 H new ATOM 0 HG12 ILE B 47 -7.433 5.163 -8.101 1.00 0.71 H new ATOM 0 HG13 ILE B 47 -8.801 4.307 -8.785 1.00 0.71 H new ATOM 0 HG21 ILE B 47 -5.955 2.725 -6.979 1.00 0.48 H new ATOM 0 HG22 ILE B 47 -5.045 2.297 -8.448 1.00 0.48 H new ATOM 0 HG23 ILE B 47 -5.173 4.000 -7.945 1.00 0.48 H new ATOM 0 HD11 ILE B 47 -9.033 4.536 -6.361 1.00 0.44 H new ATOM 0 HD12 ILE B 47 -8.875 2.822 -6.813 1.00 0.44 H new ATOM 0 HD13 ILE B 47 -7.486 3.691 -6.119 1.00 0.44 H new ATOM 1821 N MET B 48 -5.963 1.671 -11.505 1.00 0.38 N ATOM 1822 CA MET B 48 -5.033 0.722 -12.112 1.00 0.45 C ATOM 1823 C MET B 48 -4.062 1.411 -13.072 1.00 0.49 C ATOM 1824 O MET B 48 -2.854 1.207 -12.991 1.00 0.80 O ATOM 1825 CB MET B 48 -5.803 -0.370 -12.859 1.00 0.53 C ATOM 1826 CG MET B 48 -4.918 -1.495 -13.370 1.00 0.93 C ATOM 1827 SD MET B 48 -5.824 -2.712 -14.347 1.00 1.51 S ATOM 1828 CE MET B 48 -7.121 -3.167 -13.200 1.00 1.44 C ATOM 0 H MET B 48 -6.946 1.429 -11.627 1.00 0.38 H new ATOM 0 HA MET B 48 -4.451 0.276 -11.305 1.00 0.45 H new ATOM 0 HB2 MET B 48 -6.561 -0.787 -12.196 1.00 0.53 H new ATOM 0 HB3 MET B 48 -6.329 0.079 -13.702 1.00 0.53 H new ATOM 0 HG2 MET B 48 -4.117 -1.073 -13.977 1.00 0.93 H new ATOM 0 HG3 MET B 48 -4.448 -1.994 -12.523 1.00 0.93 H new ATOM 0 HE1 MET B 48 -7.623 -4.066 -13.557 1.00 1.44 H new ATOM 0 HE2 MET B 48 -6.688 -3.359 -12.218 1.00 1.44 H new ATOM 0 HE3 MET B 48 -7.843 -2.354 -13.126 1.00 1.44 H new ATOM 1838 N GLU B 49 -4.592 2.238 -13.966 1.00 0.55 N ATOM 1839 CA GLU B 49 -3.760 2.934 -14.949 1.00 0.61 C ATOM 1840 C GLU B 49 -3.296 4.298 -14.441 1.00 0.57 C ATOM 1841 O GLU B 49 -2.292 4.837 -14.907 1.00 0.69 O ATOM 1842 CB GLU B 49 -4.534 3.114 -16.259 1.00 0.80 C ATOM 1843 CG GLU B 49 -5.042 1.812 -16.859 1.00 1.22 C ATOM 1844 CD GLU B 49 -3.929 0.905 -17.348 1.00 1.91 C ATOM 1845 OE1 GLU B 49 -2.802 1.395 -17.579 1.00 2.43 O ATOM 1846 OE2 GLU B 49 -4.186 -0.301 -17.533 1.00 2.64 O ATOM 0 H GLU B 49 -5.589 2.444 -14.033 1.00 0.55 H new ATOM 0 HA GLU B 49 -2.876 2.320 -15.120 1.00 0.61 H new ATOM 0 HB2 GLU B 49 -5.382 3.775 -16.081 1.00 0.80 H new ATOM 0 HB3 GLU B 49 -3.890 3.610 -16.985 1.00 0.80 H new ATOM 0 HG2 GLU B 49 -5.633 1.281 -16.112 1.00 1.22 H new ATOM 0 HG3 GLU B 49 -5.709 2.039 -17.691 1.00 1.22 H new ATOM 1853 N LYS B 50 -4.022 4.852 -13.483 1.00 0.62 N ATOM 1854 CA LYS B 50 -3.692 6.165 -12.944 1.00 0.65 C ATOM 1855 C LYS B 50 -2.490 6.119 -12.004 1.00 0.54 C ATOM 1856 O LYS B 50 -1.600 6.966 -12.086 1.00 0.58 O ATOM 1857 CB LYS B 50 -4.904 6.756 -12.217 1.00 0.77 C ATOM 1858 CG LYS B 50 -4.699 8.186 -11.736 1.00 0.90 C ATOM 1859 CD LYS B 50 -4.262 9.106 -12.869 1.00 1.17 C ATOM 1860 CE LYS B 50 -5.335 9.242 -13.941 1.00 0.89 C ATOM 1861 NZ LYS B 50 -6.534 9.957 -13.433 1.00 1.33 N ATOM 0 H LYS B 50 -4.842 4.415 -13.062 1.00 0.62 H new ATOM 0 HA LYS B 50 -3.423 6.803 -13.786 1.00 0.65 H new ATOM 0 HB2 LYS B 50 -5.765 6.728 -12.885 1.00 0.77 H new ATOM 0 HB3 LYS B 50 -5.144 6.126 -11.361 1.00 0.77 H new ATOM 0 HG2 LYS B 50 -5.626 8.560 -11.301 1.00 0.90 H new ATOM 0 HG3 LYS B 50 -3.948 8.200 -10.946 1.00 0.90 H new ATOM 0 HD2 LYS B 50 -4.026 10.091 -12.466 1.00 1.17 H new ATOM 0 HD3 LYS B 50 -3.348 8.718 -13.318 1.00 1.17 H new ATOM 0 HE2 LYS B 50 -4.927 9.779 -14.798 1.00 0.89 H new ATOM 0 HE3 LYS B 50 -5.624 8.252 -14.294 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 -7.168 10.180 -14.227 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 -7.034 9.354 -12.749 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 -6.241 10.839 -12.967 1.00 1.33 H new ATOM 1875 N TYR B 51 -2.447 5.132 -11.123 1.00 0.50 N ATOM 1876 CA TYR B 51 -1.351 5.042 -10.167 1.00 0.44 C ATOM 1877 C TYR B 51 -0.474 3.817 -10.397 1.00 0.42 C ATOM 1878 O TYR B 51 0.575 3.685 -9.763 1.00 0.49 O ATOM 1879 CB TYR B 51 -1.901 5.026 -8.739 1.00 0.48 C ATOM 1880 CG TYR B 51 -2.626 6.298 -8.356 1.00 0.45 C ATOM 1881 CD1 TYR B 51 -1.940 7.497 -8.228 1.00 0.53 C ATOM 1882 CD2 TYR B 51 -3.996 6.298 -8.127 1.00 0.47 C ATOM 1883 CE1 TYR B 51 -2.597 8.662 -7.882 1.00 0.54 C ATOM 1884 CE2 TYR B 51 -4.662 7.459 -7.782 1.00 0.47 C ATOM 1885 CZ TYR B 51 -3.958 8.638 -7.661 1.00 0.47 C ATOM 1886 OH TYR B 51 -4.615 9.798 -7.316 1.00 0.52 O ATOM 0 H TYR B 51 -3.145 4.392 -11.048 1.00 0.50 H new ATOM 0 HA TYR B 51 -0.724 5.922 -10.314 1.00 0.44 H new ATOM 0 HB2 TYR B 51 -2.582 4.182 -8.630 1.00 0.48 H new ATOM 0 HB3 TYR B 51 -1.078 4.863 -8.043 1.00 0.48 H new ATOM 0 HD1 TYR B 51 -0.874 7.520 -8.402 1.00 0.53 H new ATOM 0 HD2 TYR B 51 -4.550 5.376 -8.220 1.00 0.47 H new ATOM 0 HE1 TYR B 51 -2.048 9.587 -7.785 1.00 0.54 H new ATOM 0 HE2 TYR B 51 -5.728 7.443 -7.608 1.00 0.47 H new ATOM 0 HH TYR B 51 -5.583 9.649 -7.351 1.00 0.52 H new ATOM 1896 N SER B 52 -0.896 2.938 -11.304 1.00 0.44 N ATOM 1897 CA SER B 52 -0.153 1.715 -11.606 1.00 0.47 C ATOM 1898 C SER B 52 0.007 0.872 -10.346 1.00 0.40 C ATOM 1899 O SER B 52 1.103 0.737 -9.800 1.00 0.48 O ATOM 1900 CB SER B 52 1.214 2.043 -12.220 1.00 0.58 C ATOM 1901 OG SER B 52 1.064 2.818 -13.396 1.00 1.27 O ATOM 0 H SER B 52 -1.753 3.051 -11.845 1.00 0.44 H new ATOM 0 HA SER B 52 -0.718 1.139 -12.339 1.00 0.47 H new ATOM 0 HB2 SER B 52 1.822 2.586 -11.496 1.00 0.58 H new ATOM 0 HB3 SER B 52 1.744 1.120 -12.453 1.00 0.58 H new ATOM 0 HG SER B 52 1.947 3.018 -13.771 1.00 1.27 H new ATOM 1907 N VAL B 53 -1.105 0.333 -9.875 1.00 0.33 N ATOM 1908 CA VAL B 53 -1.107 -0.490 -8.679 1.00 0.38 C ATOM 1909 C VAL B 53 -0.657 -1.908 -9.001 1.00 0.45 C ATOM 1910 O VAL B 53 -1.084 -2.491 -9.997 1.00 1.11 O ATOM 1911 CB VAL B 53 -2.502 -0.522 -8.013 1.00 0.45 C ATOM 1912 CG1 VAL B 53 -2.775 0.791 -7.298 1.00 0.69 C ATOM 1913 CG2 VAL B 53 -3.595 -0.802 -9.038 1.00 0.56 C ATOM 0 H VAL B 53 -2.022 0.452 -10.306 1.00 0.33 H new ATOM 0 HA VAL B 53 -0.404 -0.042 -7.977 1.00 0.38 H new ATOM 0 HB VAL B 53 -2.508 -1.331 -7.283 1.00 0.45 H new ATOM 0 HG11 VAL B 53 -3.761 0.754 -6.834 1.00 0.69 H new ATOM 0 HG12 VAL B 53 -2.018 0.952 -6.530 1.00 0.69 H new ATOM 0 HG13 VAL B 53 -2.743 1.610 -8.016 1.00 0.69 H new ATOM 0 HG21 VAL B 53 -4.565 -0.819 -8.541 1.00 0.56 H new ATOM 0 HG22 VAL B 53 -3.590 -0.020 -9.798 1.00 0.56 H new ATOM 0 HG23 VAL B 53 -3.413 -1.768 -9.510 1.00 0.56 H new ATOM 1923 N THR B 54 0.212 -2.451 -8.160 1.00 0.52 N ATOM 1924 CA THR B 54 0.724 -3.798 -8.350 1.00 0.45 C ATOM 1925 C THR B 54 -0.371 -4.821 -8.078 1.00 0.40 C ATOM 1926 O THR B 54 -0.485 -5.838 -8.764 1.00 0.50 O ATOM 1927 CB THR B 54 1.920 -4.055 -7.415 1.00 0.53 C ATOM 1928 OG1 THR B 54 1.922 -3.080 -6.361 1.00 0.89 O ATOM 1929 CG2 THR B 54 3.234 -3.980 -8.177 1.00 0.72 C ATOM 0 H THR B 54 0.578 -1.975 -7.335 1.00 0.52 H new ATOM 0 HA THR B 54 1.056 -3.897 -9.383 1.00 0.45 H new ATOM 0 HB THR B 54 1.821 -5.057 -6.996 1.00 0.53 H new ATOM 0 HG1 THR B 54 2.386 -3.445 -5.579 1.00 0.89 H new ATOM 0 HG21 THR B 54 4.062 -4.165 -7.493 1.00 0.72 H new ATOM 0 HG22 THR B 54 3.240 -4.732 -8.966 1.00 0.72 H new ATOM 0 HG23 THR B 54 3.343 -2.989 -8.618 1.00 0.72 H new ATOM 1937 N PHE B 55 -1.185 -4.534 -7.076 1.00 0.49 N ATOM 1938 CA PHE B 55 -2.278 -5.411 -6.716 1.00 0.46 C ATOM 1939 C PHE B 55 -3.518 -4.604 -6.367 1.00 0.39 C ATOM 1940 O PHE B 55 -3.471 -3.711 -5.526 1.00 0.45 O ATOM 1941 CB PHE B 55 -1.896 -6.309 -5.537 1.00 0.55 C ATOM 1942 CG PHE B 55 -3.015 -7.211 -5.094 1.00 0.43 C ATOM 1943 CD1 PHE B 55 -3.497 -8.198 -5.936 1.00 1.35 C ATOM 1944 CD2 PHE B 55 -3.591 -7.064 -3.843 1.00 1.16 C ATOM 1945 CE1 PHE B 55 -4.529 -9.022 -5.539 1.00 1.33 C ATOM 1946 CE2 PHE B 55 -4.623 -7.886 -3.440 1.00 1.16 C ATOM 1947 CZ PHE B 55 -5.094 -8.866 -4.290 1.00 0.35 C ATOM 0 H PHE B 55 -1.106 -3.697 -6.498 1.00 0.49 H new ATOM 0 HA PHE B 55 -2.495 -6.042 -7.578 1.00 0.46 H new ATOM 0 HB2 PHE B 55 -1.036 -6.918 -5.816 1.00 0.55 H new ATOM 0 HB3 PHE B 55 -1.587 -5.685 -4.698 1.00 0.55 H new ATOM 0 HD1 PHE B 55 -3.060 -8.324 -6.915 1.00 1.35 H new ATOM 0 HD2 PHE B 55 -3.228 -6.297 -3.175 1.00 1.16 H new ATOM 0 HE1 PHE B 55 -4.895 -9.789 -6.205 1.00 1.33 H new ATOM 0 HE2 PHE B 55 -5.062 -7.763 -2.461 1.00 1.16 H new ATOM 0 HZ PHE B 55 -5.903 -9.510 -3.978 1.00 0.35 H new ATOM 1957 N ILE B 56 -4.606 -4.906 -7.047 1.00 0.40 N ATOM 1958 CA ILE B 56 -5.875 -4.254 -6.797 1.00 0.44 C ATOM 1959 C ILE B 56 -6.965 -5.315 -6.748 1.00 0.40 C ATOM 1960 O ILE B 56 -7.099 -6.124 -7.668 1.00 0.47 O ATOM 1961 CB ILE B 56 -6.198 -3.174 -7.860 1.00 0.55 C ATOM 1962 CG1 ILE B 56 -7.570 -2.551 -7.589 1.00 0.68 C ATOM 1963 CG2 ILE B 56 -6.130 -3.746 -9.273 1.00 0.58 C ATOM 1964 CD1 ILE B 56 -7.762 -1.197 -8.237 1.00 0.85 C ATOM 0 H ILE B 56 -4.635 -5.608 -7.786 1.00 0.40 H new ATOM 0 HA ILE B 56 -5.819 -3.733 -5.841 1.00 0.44 H new ATOM 0 HB ILE B 56 -5.442 -2.392 -7.786 1.00 0.55 H new ATOM 0 HG12 ILE B 56 -8.344 -3.229 -7.948 1.00 0.68 H new ATOM 0 HG13 ILE B 56 -7.708 -2.451 -6.512 1.00 0.68 H new ATOM 0 HG21 ILE B 56 -6.362 -2.962 -9.994 1.00 0.58 H new ATOM 0 HG22 ILE B 56 -5.127 -4.129 -9.463 1.00 0.58 H new ATOM 0 HG23 ILE B 56 -6.852 -4.556 -9.373 1.00 0.58 H new ATOM 0 HD11 ILE B 56 -8.757 -0.818 -8.001 1.00 0.85 H new ATOM 0 HD12 ILE B 56 -7.011 -0.503 -7.860 1.00 0.85 H new ATOM 0 HD13 ILE B 56 -7.657 -1.293 -9.318 1.00 0.85 H new ATOM 1976 N SER B 57 -7.712 -5.343 -5.661 1.00 0.38 N ATOM 1977 CA SER B 57 -8.759 -6.329 -5.495 1.00 0.36 C ATOM 1978 C SER B 57 -10.017 -5.702 -4.907 1.00 0.38 C ATOM 1979 O SER B 57 -9.946 -4.835 -4.035 1.00 0.67 O ATOM 1980 CB SER B 57 -8.260 -7.461 -4.587 1.00 0.36 C ATOM 1981 OG SER B 57 -9.188 -8.533 -4.524 1.00 1.33 O ATOM 0 H SER B 57 -7.612 -4.694 -4.881 1.00 0.38 H new ATOM 0 HA SER B 57 -9.012 -6.732 -6.476 1.00 0.36 H new ATOM 0 HB2 SER B 57 -7.303 -7.829 -4.958 1.00 0.36 H new ATOM 0 HB3 SER B 57 -8.085 -7.072 -3.584 1.00 0.36 H new ATOM 0 HG SER B 57 -9.675 -8.594 -5.372 1.00 1.33 H new ATOM 1987 N ARG B 58 -11.164 -6.147 -5.395 1.00 0.32 N ATOM 1988 CA ARG B 58 -12.445 -5.665 -4.910 1.00 0.34 C ATOM 1989 C ARG B 58 -13.061 -6.740 -4.029 1.00 0.31 C ATOM 1990 O ARG B 58 -13.222 -7.883 -4.463 1.00 0.40 O ATOM 1991 CB ARG B 58 -13.376 -5.329 -6.077 1.00 0.41 C ATOM 1992 CG ARG B 58 -14.508 -4.388 -5.700 1.00 1.07 C ATOM 1993 CD ARG B 58 -15.195 -3.815 -6.929 1.00 0.92 C ATOM 1994 NE ARG B 58 -16.144 -4.752 -7.532 1.00 1.26 N ATOM 1995 CZ ARG B 58 -15.977 -5.318 -8.728 1.00 1.41 C ATOM 1996 NH1 ARG B 58 -14.869 -5.087 -9.426 1.00 1.79 N ATOM 1997 NH2 ARG B 58 -16.912 -6.118 -9.230 1.00 2.18 N ATOM 0 H ARG B 58 -11.232 -6.848 -6.133 1.00 0.32 H new ATOM 0 HA ARG B 58 -12.299 -4.752 -4.334 1.00 0.34 H new ATOM 0 HB2 ARG B 58 -12.792 -4.878 -6.879 1.00 0.41 H new ATOM 0 HB3 ARG B 58 -13.799 -6.253 -6.471 1.00 0.41 H new ATOM 0 HG2 ARG B 58 -15.237 -4.922 -5.091 1.00 1.07 H new ATOM 0 HG3 ARG B 58 -14.117 -3.574 -5.089 1.00 1.07 H new ATOM 0 HD2 ARG B 58 -15.719 -2.900 -6.654 1.00 0.92 H new ATOM 0 HD3 ARG B 58 -14.441 -3.541 -7.667 1.00 0.92 H new ATOM 0 HE ARG B 58 -16.985 -4.987 -7.005 1.00 1.26 H new ATOM 0 HH11 ARG B 58 -14.145 -4.476 -9.047 1.00 1.79 H new ATOM 0 HH12 ARG B 58 -14.743 -5.521 -10.341 1.00 1.79 H new ATOM 0 HH21 ARG B 58 -17.764 -6.302 -8.700 1.00 2.18 H new ATOM 0 HH22 ARG B 58 -16.778 -6.548 -10.145 1.00 2.18 H new ATOM 2011 N HIS B 59 -13.370 -6.392 -2.792 1.00 0.28 N ATOM 2012 CA HIS B 59 -13.941 -7.354 -1.859 1.00 0.29 C ATOM 2013 C HIS B 59 -15.313 -6.918 -1.380 1.00 0.30 C ATOM 2014 O HIS B 59 -15.608 -5.723 -1.300 1.00 0.37 O ATOM 2015 CB HIS B 59 -13.008 -7.561 -0.661 1.00 0.34 C ATOM 2016 CG HIS B 59 -11.782 -8.352 -0.998 1.00 0.34 C ATOM 2017 ND1 HIS B 59 -11.462 -9.548 -0.395 1.00 0.43 N ATOM 2018 CD2 HIS B 59 -10.802 -8.118 -1.899 1.00 0.47 C ATOM 2019 CE1 HIS B 59 -10.340 -10.013 -0.913 1.00 0.45 C ATOM 2020 NE2 HIS B 59 -9.918 -9.164 -1.831 1.00 0.48 N ATOM 0 H HIS B 59 -13.237 -5.456 -2.409 1.00 0.28 H new ATOM 0 HA HIS B 59 -14.053 -8.299 -2.390 1.00 0.29 H new ATOM 0 HB2 HIS B 59 -12.709 -6.589 -0.269 1.00 0.34 H new ATOM 0 HB3 HIS B 59 -13.554 -8.070 0.133 1.00 0.34 H new ATOM 0 HD1 HIS B 59 -12.007 -10.003 0.337 1.00 0.43 H new ATOM 0 HD2 HIS B 59 -10.729 -7.262 -2.554 1.00 0.47 H new ATOM 0 HE1 HIS B 59 -9.850 -10.934 -0.633 1.00 0.45 H new ATOM 2029 N ASN B 60 -16.143 -7.900 -1.072 1.00 0.32 N ATOM 2030 CA ASN B 60 -17.489 -7.652 -0.583 1.00 0.34 C ATOM 2031 C ASN B 60 -17.451 -7.463 0.925 1.00 0.38 C ATOM 2032 O ASN B 60 -16.538 -7.955 1.589 1.00 0.47 O ATOM 2033 CB ASN B 60 -18.414 -8.822 -0.940 1.00 0.39 C ATOM 2034 CG ASN B 60 -19.528 -8.425 -1.888 1.00 0.75 C ATOM 2035 OD1 ASN B 60 -19.353 -7.563 -2.747 1.00 1.75 O ATOM 2036 ND2 ASN B 60 -20.679 -9.055 -1.740 1.00 0.96 N ATOM 0 H ASN B 60 -15.904 -8.888 -1.153 1.00 0.32 H new ATOM 0 HA ASN B 60 -17.877 -6.749 -1.055 1.00 0.34 H new ATOM 0 HB2 ASN B 60 -17.825 -9.619 -1.393 1.00 0.39 H new ATOM 0 HB3 ASN B 60 -18.849 -9.227 -0.026 1.00 0.39 H new ATOM 0 HD21 ASN B 60 -21.465 -8.832 -2.351 1.00 0.96 H new ATOM 0 HD22 ASN B 60 -20.783 -9.764 -1.014 1.00 0.96 H new ATOM 2043 N SER B 61 -18.426 -6.754 1.465 1.00 0.45 N ATOM 2044 CA SER B 61 -18.473 -6.520 2.898 1.00 0.52 C ATOM 2045 C SER B 61 -19.856 -6.849 3.452 1.00 0.54 C ATOM 2046 O SER B 61 -20.450 -7.866 3.093 1.00 0.70 O ATOM 2047 CB SER B 61 -18.086 -5.071 3.213 1.00 0.58 C ATOM 2048 OG SER B 61 -18.806 -4.162 2.403 1.00 1.14 O ATOM 0 H SER B 61 -19.191 -6.333 0.938 1.00 0.45 H new ATOM 0 HA SER B 61 -17.753 -7.179 3.382 1.00 0.52 H new ATOM 0 HB2 SER B 61 -18.282 -4.860 4.264 1.00 0.58 H new ATOM 0 HB3 SER B 61 -17.016 -4.935 3.055 1.00 0.58 H new ATOM 0 HG SER B 61 -18.894 -4.529 1.498 1.00 1.14 H new ATOM 2054 N TYR B 62 -20.367 -5.982 4.315 1.00 0.58 N ATOM 2055 CA TYR B 62 -21.672 -6.185 4.924 1.00 0.65 C ATOM 2056 C TYR B 62 -22.782 -5.766 3.971 1.00 0.69 C ATOM 2057 O TYR B 62 -23.733 -6.512 3.746 1.00 0.81 O ATOM 2058 CB TYR B 62 -21.774 -5.392 6.229 1.00 0.78 C ATOM 2059 CG TYR B 62 -20.727 -5.776 7.252 1.00 0.73 C ATOM 2060 CD1 TYR B 62 -19.465 -5.195 7.232 1.00 0.98 C ATOM 2061 CD2 TYR B 62 -20.999 -6.720 8.236 1.00 1.20 C ATOM 2062 CE1 TYR B 62 -18.505 -5.545 8.160 1.00 1.13 C ATOM 2063 CE2 TYR B 62 -20.041 -7.073 9.169 1.00 1.37 C ATOM 2064 CZ TYR B 62 -18.796 -6.483 9.126 1.00 1.14 C ATOM 2065 OH TYR B 62 -17.837 -6.828 10.053 1.00 1.45 O ATOM 0 H TYR B 62 -19.894 -5.128 4.610 1.00 0.58 H new ATOM 0 HA TYR B 62 -21.787 -7.247 5.143 1.00 0.65 H new ATOM 0 HB2 TYR B 62 -21.681 -4.329 6.007 1.00 0.78 H new ATOM 0 HB3 TYR B 62 -22.764 -5.542 6.660 1.00 0.78 H new ATOM 0 HD1 TYR B 62 -19.231 -4.458 6.478 1.00 0.98 H new ATOM 0 HD2 TYR B 62 -21.973 -7.185 8.272 1.00 1.20 H new ATOM 0 HE1 TYR B 62 -17.528 -5.085 8.129 1.00 1.13 H new ATOM 0 HE2 TYR B 62 -20.267 -7.808 9.928 1.00 1.37 H new ATOM 0 HH TYR B 62 -18.201 -7.501 10.665 1.00 1.45 H new ATOM 2075 N ASN B 63 -22.651 -4.574 3.406 1.00 0.72 N ATOM 2076 CA ASN B 63 -23.657 -4.061 2.482 1.00 0.85 C ATOM 2077 C ASN B 63 -23.039 -3.093 1.480 1.00 0.68 C ATOM 2078 O ASN B 63 -23.742 -2.312 0.843 1.00 0.66 O ATOM 2079 CB ASN B 63 -24.774 -3.356 3.260 1.00 1.09 C ATOM 2080 CG ASN B 63 -26.115 -4.054 3.132 1.00 1.44 C ATOM 2081 OD1 ASN B 63 -26.850 -3.842 2.169 1.00 2.15 O ATOM 2082 ND2 ASN B 63 -26.458 -4.873 4.115 1.00 1.55 N ATOM 0 H ASN B 63 -21.864 -3.946 3.569 1.00 0.72 H new ATOM 0 HA ASN B 63 -24.073 -4.906 1.933 1.00 0.85 H new ATOM 0 HB2 ASN B 63 -24.498 -3.301 4.313 1.00 1.09 H new ATOM 0 HB3 ASN B 63 -24.868 -2.331 2.902 1.00 1.09 H new ATOM 0 HD21 ASN B 63 -27.358 -5.352 4.089 1.00 1.55 H new ATOM 0 HD22 ASN B 63 -25.822 -5.024 4.898 1.00 1.55 H new ATOM 2089 N HIS B 64 -21.717 -3.139 1.342 1.00 0.65 N ATOM 2090 CA HIS B 64 -21.012 -2.252 0.419 1.00 0.50 C ATOM 2091 C HIS B 64 -19.826 -2.987 -0.206 1.00 0.48 C ATOM 2092 O HIS B 64 -19.778 -4.218 -0.190 1.00 0.59 O ATOM 2093 CB HIS B 64 -20.526 -0.993 1.147 1.00 0.48 C ATOM 2094 CG HIS B 64 -21.621 -0.173 1.773 1.00 0.49 C ATOM 2095 ND1 HIS B 64 -21.880 -0.189 3.125 1.00 0.99 N ATOM 2096 CD2 HIS B 64 -22.521 0.686 1.232 1.00 0.83 C ATOM 2097 CE1 HIS B 64 -22.890 0.617 3.389 1.00 0.84 C ATOM 2098 NE2 HIS B 64 -23.298 1.163 2.262 1.00 0.61 N ATOM 0 H HIS B 64 -21.112 -3.780 1.856 1.00 0.65 H new ATOM 0 HA HIS B 64 -21.702 -1.951 -0.369 1.00 0.50 H new ATOM 0 HB2 HIS B 64 -19.820 -1.287 1.924 1.00 0.48 H new ATOM 0 HB3 HIS B 64 -19.980 -0.368 0.440 1.00 0.48 H new ATOM 0 HD2 HIS B 64 -22.611 0.947 0.188 1.00 0.83 H new ATOM 0 HE1 HIS B 64 -23.312 0.799 4.366 1.00 0.84 H new ATOM 0 HE2 HIS B 64 -24.064 1.830 2.168 1.00 0.61 H new ATOM 2107 N ASN B 65 -18.867 -2.243 -0.740 1.00 0.39 N ATOM 2108 CA ASN B 65 -17.692 -2.842 -1.363 1.00 0.37 C ATOM 2109 C ASN B 65 -16.418 -2.203 -0.839 1.00 0.35 C ATOM 2110 O ASN B 65 -16.386 -1.005 -0.554 1.00 0.40 O ATOM 2111 CB ASN B 65 -17.753 -2.702 -2.884 1.00 0.38 C ATOM 2112 CG ASN B 65 -18.014 -4.026 -3.577 1.00 0.51 C ATOM 2113 OD1 ASN B 65 -17.583 -4.245 -4.709 1.00 1.38 O ATOM 2114 ND2 ASN B 65 -18.731 -4.914 -2.905 1.00 1.05 N ATOM 0 H ASN B 65 -18.879 -1.223 -0.755 1.00 0.39 H new ATOM 0 HA ASN B 65 -17.685 -3.902 -1.107 1.00 0.37 H new ATOM 0 HB2 ASN B 65 -18.539 -1.995 -3.150 1.00 0.38 H new ATOM 0 HB3 ASN B 65 -16.813 -2.285 -3.246 1.00 0.38 H new ATOM 0 HD21 ASN B 65 -18.945 -5.819 -3.324 1.00 1.05 H new ATOM 0 HD22 ASN B 65 -19.069 -4.693 -1.969 1.00 1.05 H new ATOM 2121 N ILE B 66 -15.376 -3.007 -0.706 1.00 0.37 N ATOM 2122 CA ILE B 66 -14.097 -2.523 -0.214 1.00 0.40 C ATOM 2123 C ILE B 66 -13.014 -2.704 -1.271 1.00 0.36 C ATOM 2124 O ILE B 66 -12.714 -3.828 -1.685 1.00 0.57 O ATOM 2125 CB ILE B 66 -13.675 -3.254 1.080 1.00 0.50 C ATOM 2126 CG1 ILE B 66 -14.776 -3.137 2.138 1.00 0.72 C ATOM 2127 CG2 ILE B 66 -12.358 -2.691 1.607 1.00 0.60 C ATOM 2128 CD1 ILE B 66 -14.525 -3.972 3.371 1.00 0.65 C ATOM 0 H ILE B 66 -15.391 -4.001 -0.933 1.00 0.37 H new ATOM 0 HA ILE B 66 -14.216 -1.463 0.009 1.00 0.40 H new ATOM 0 HB ILE B 66 -13.527 -4.309 0.852 1.00 0.50 H new ATOM 0 HG12 ILE B 66 -14.876 -2.092 2.432 1.00 0.72 H new ATOM 0 HG13 ILE B 66 -15.726 -3.436 1.695 1.00 0.72 H new ATOM 0 HG21 ILE B 66 -12.076 -3.218 2.519 1.00 0.60 H new ATOM 0 HG22 ILE B 66 -11.579 -2.823 0.856 1.00 0.60 H new ATOM 0 HG23 ILE B 66 -12.477 -1.629 1.823 1.00 0.60 H new ATOM 0 HD11 ILE B 66 -15.346 -3.838 4.075 1.00 0.65 H new ATOM 0 HD12 ILE B 66 -14.455 -5.023 3.091 1.00 0.65 H new ATOM 0 HD13 ILE B 66 -13.592 -3.659 3.839 1.00 0.65 H new ATOM 2140 N LEU B 67 -12.452 -1.594 -1.724 1.00 0.41 N ATOM 2141 CA LEU B 67 -11.394 -1.626 -2.719 1.00 0.39 C ATOM 2142 C LEU B 67 -10.040 -1.680 -2.026 1.00 0.39 C ATOM 2143 O LEU B 67 -9.694 -0.794 -1.244 1.00 0.59 O ATOM 2144 CB LEU B 67 -11.476 -0.399 -3.633 1.00 0.43 C ATOM 2145 CG LEU B 67 -10.522 -0.416 -4.829 1.00 0.51 C ATOM 2146 CD1 LEU B 67 -10.927 -1.492 -5.825 1.00 0.80 C ATOM 2147 CD2 LEU B 67 -10.491 0.946 -5.500 1.00 0.52 C ATOM 0 H LEU B 67 -12.713 -0.657 -1.416 1.00 0.41 H new ATOM 0 HA LEU B 67 -11.516 -2.517 -3.334 1.00 0.39 H new ATOM 0 HB2 LEU B 67 -12.497 -0.309 -4.004 1.00 0.43 H new ATOM 0 HB3 LEU B 67 -11.273 0.492 -3.039 1.00 0.43 H new ATOM 0 HG LEU B 67 -9.520 -0.647 -4.466 1.00 0.51 H new ATOM 0 HD11 LEU B 67 -10.235 -1.487 -6.668 1.00 0.80 H new ATOM 0 HD12 LEU B 67 -10.899 -2.467 -5.339 1.00 0.80 H new ATOM 0 HD13 LEU B 67 -11.937 -1.294 -6.184 1.00 0.80 H new ATOM 0 HD21 LEU B 67 -9.808 0.918 -6.349 1.00 0.52 H new ATOM 0 HD22 LEU B 67 -11.492 1.203 -5.848 1.00 0.52 H new ATOM 0 HD23 LEU B 67 -10.151 1.696 -4.786 1.00 0.52 H new ATOM 2159 N PHE B 68 -9.289 -2.729 -2.304 1.00 0.37 N ATOM 2160 CA PHE B 68 -7.976 -2.918 -1.711 1.00 0.41 C ATOM 2161 C PHE B 68 -6.909 -2.855 -2.794 1.00 0.39 C ATOM 2162 O PHE B 68 -6.826 -3.748 -3.639 1.00 0.57 O ATOM 2163 CB PHE B 68 -7.931 -4.272 -1.001 1.00 0.58 C ATOM 2164 CG PHE B 68 -6.854 -4.388 0.036 1.00 0.45 C ATOM 2165 CD1 PHE B 68 -6.917 -3.645 1.204 1.00 1.34 C ATOM 2166 CD2 PHE B 68 -5.788 -5.252 -0.150 1.00 1.35 C ATOM 2167 CE1 PHE B 68 -5.937 -3.763 2.166 1.00 1.59 C ATOM 2168 CE2 PHE B 68 -4.803 -5.370 0.809 1.00 1.72 C ATOM 2169 CZ PHE B 68 -4.879 -4.625 1.969 1.00 1.45 C ATOM 0 H PHE B 68 -9.569 -3.472 -2.944 1.00 0.37 H new ATOM 0 HA PHE B 68 -7.784 -2.128 -0.985 1.00 0.41 H new ATOM 0 HB2 PHE B 68 -8.896 -4.454 -0.528 1.00 0.58 H new ATOM 0 HB3 PHE B 68 -7.789 -5.055 -1.746 1.00 0.58 H new ATOM 0 HD1 PHE B 68 -7.742 -2.967 1.362 1.00 1.34 H new ATOM 0 HD2 PHE B 68 -5.727 -5.839 -1.054 1.00 1.35 H new ATOM 0 HE1 PHE B 68 -5.998 -3.181 3.074 1.00 1.59 H new ATOM 0 HE2 PHE B 68 -3.974 -6.044 0.653 1.00 1.72 H new ATOM 0 HZ PHE B 68 -4.110 -4.717 2.722 1.00 1.45 H new ATOM 2179 N PHE B 69 -6.107 -1.801 -2.788 1.00 0.41 N ATOM 2180 CA PHE B 69 -5.066 -1.652 -3.793 1.00 0.42 C ATOM 2181 C PHE B 69 -3.732 -1.267 -3.169 1.00 0.44 C ATOM 2182 O PHE B 69 -3.678 -0.613 -2.122 1.00 0.53 O ATOM 2183 CB PHE B 69 -5.479 -0.627 -4.860 1.00 0.39 C ATOM 2184 CG PHE B 69 -5.702 0.767 -4.342 1.00 0.39 C ATOM 2185 CD1 PHE B 69 -6.902 1.115 -3.746 1.00 0.48 C ATOM 2186 CD2 PHE B 69 -4.715 1.732 -4.469 1.00 0.36 C ATOM 2187 CE1 PHE B 69 -7.114 2.400 -3.285 1.00 0.51 C ATOM 2188 CE2 PHE B 69 -4.920 3.016 -4.008 1.00 0.39 C ATOM 2189 CZ PHE B 69 -6.121 3.352 -3.417 1.00 0.45 C ATOM 0 H PHE B 69 -6.156 -1.044 -2.106 1.00 0.41 H new ATOM 0 HA PHE B 69 -4.938 -2.621 -4.275 1.00 0.42 H new ATOM 0 HB2 PHE B 69 -4.708 -0.594 -5.630 1.00 0.39 H new ATOM 0 HB3 PHE B 69 -6.395 -0.972 -5.340 1.00 0.39 H new ATOM 0 HD1 PHE B 69 -7.681 0.374 -3.640 1.00 0.48 H new ATOM 0 HD2 PHE B 69 -3.775 1.476 -4.934 1.00 0.36 H new ATOM 0 HE1 PHE B 69 -8.054 2.660 -2.822 1.00 0.51 H new ATOM 0 HE2 PHE B 69 -4.141 3.758 -4.110 1.00 0.39 H new ATOM 0 HZ PHE B 69 -6.285 4.357 -3.058 1.00 0.45 H new ATOM 2199 N LEU B 70 -2.660 -1.701 -3.816 1.00 0.40 N ATOM 2200 CA LEU B 70 -1.306 -1.419 -3.368 1.00 0.41 C ATOM 2201 C LEU B 70 -0.523 -0.732 -4.477 1.00 0.37 C ATOM 2202 O LEU B 70 -0.511 -1.200 -5.615 1.00 0.38 O ATOM 2203 CB LEU B 70 -0.579 -2.711 -2.974 1.00 0.48 C ATOM 2204 CG LEU B 70 -1.049 -3.376 -1.679 1.00 0.65 C ATOM 2205 CD1 LEU B 70 -2.202 -4.330 -1.953 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.106 -4.105 -1.011 1.00 1.17 C ATOM 0 H LEU B 70 -2.706 -2.260 -4.668 1.00 0.40 H new ATOM 0 HA LEU B 70 -1.370 -0.766 -2.497 1.00 0.41 H new ATOM 0 HB2 LEU B 70 -0.687 -3.428 -3.788 1.00 0.48 H new ATOM 0 HB3 LEU B 70 0.485 -2.492 -2.882 1.00 0.48 H new ATOM 0 HG LEU B 70 -1.406 -2.601 -1.001 1.00 0.65 H new ATOM 0 HD11 LEU B 70 -2.521 -4.792 -1.019 1.00 1.18 H new ATOM 0 HD12 LEU B 70 -3.035 -3.778 -2.388 1.00 1.18 H new ATOM 0 HD13 LEU B 70 -1.877 -5.104 -2.648 1.00 1.18 H new ATOM 0 HD21 LEU B 70 -0.243 -4.573 -0.091 1.00 1.17 H new ATOM 0 HD22 LEU B 70 0.491 -4.871 -1.684 1.00 1.17 H new ATOM 0 HD23 LEU B 70 0.899 -3.394 -0.778 1.00 1.17 H new ATOM 2218 N THR B 71 0.121 0.373 -4.151 1.00 0.39 N ATOM 2219 CA THR B 71 0.912 1.099 -5.129 1.00 0.38 C ATOM 2220 C THR B 71 2.393 0.972 -4.805 1.00 0.40 C ATOM 2221 O THR B 71 2.800 1.266 -3.681 1.00 0.52 O ATOM 2222 CB THR B 71 0.534 2.594 -5.178 1.00 0.41 C ATOM 2223 OG1 THR B 71 -0.566 2.862 -4.296 1.00 0.51 O ATOM 2224 CG2 THR B 71 0.163 3.008 -6.592 1.00 0.47 C ATOM 0 H THR B 71 0.113 0.787 -3.219 1.00 0.39 H new ATOM 0 HA THR B 71 0.702 0.659 -6.104 1.00 0.38 H new ATOM 0 HB THR B 71 1.401 3.171 -4.856 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.513 3.788 -3.979 1.00 0.51 H new ATOM 0 HG21 THR B 71 -0.100 4.066 -6.604 1.00 0.47 H new ATOM 0 HG22 THR B 71 1.011 2.837 -7.255 1.00 0.47 H new ATOM 0 HG23 THR B 71 -0.688 2.418 -6.932 1.00 0.47 H new ATOM 2232 N PRO B 72 3.209 0.507 -5.768 1.00 0.43 N ATOM 2233 CA PRO B 72 4.651 0.357 -5.572 1.00 0.48 C ATOM 2234 C PRO B 72 5.276 1.660 -5.088 1.00 0.47 C ATOM 2235 O PRO B 72 5.747 1.748 -3.957 1.00 0.86 O ATOM 2236 CB PRO B 72 5.185 -0.028 -6.961 1.00 0.67 C ATOM 2237 CG PRO B 72 4.055 0.213 -7.910 1.00 0.74 C ATOM 2238 CD PRO B 72 2.793 0.073 -7.107 1.00 0.56 C ATOM 0 HA PRO B 72 4.891 -0.388 -4.813 1.00 0.48 H new ATOM 0 HB2 PRO B 72 6.054 0.573 -7.227 1.00 0.67 H new ATOM 0 HB3 PRO B 72 5.500 -1.071 -6.984 1.00 0.67 H new ATOM 0 HG2 PRO B 72 4.125 1.206 -8.354 1.00 0.74 H new ATOM 0 HG3 PRO B 72 4.076 -0.505 -8.730 1.00 0.74 H new ATOM 0 HD2 PRO B 72 1.991 0.696 -7.503 1.00 0.56 H new ATOM 0 HD3 PRO B 72 2.428 -0.954 -7.104 1.00 0.56 H new ATOM 2246 N HIS B 73 5.262 2.673 -5.948 1.00 0.54 N ATOM 2247 CA HIS B 73 5.802 3.980 -5.593 1.00 0.51 C ATOM 2248 C HIS B 73 4.983 4.582 -4.460 1.00 0.51 C ATOM 2249 O HIS B 73 3.795 4.876 -4.624 1.00 1.28 O ATOM 2250 CB HIS B 73 5.836 4.936 -6.800 1.00 0.69 C ATOM 2251 CG HIS B 73 4.860 4.610 -7.890 1.00 0.83 C ATOM 2252 ND1 HIS B 73 5.227 3.982 -9.061 1.00 0.83 N ATOM 2253 CD2 HIS B 73 3.526 4.818 -7.982 1.00 1.78 C ATOM 2254 CE1 HIS B 73 4.164 3.818 -9.824 1.00 0.79 C ATOM 2255 NE2 HIS B 73 3.117 4.315 -9.192 1.00 1.64 N ATOM 0 H HIS B 73 4.884 2.614 -6.893 1.00 0.54 H new ATOM 0 HA HIS B 73 6.832 3.841 -5.264 1.00 0.51 H new ATOM 0 HB2 HIS B 73 5.641 5.949 -6.448 1.00 0.69 H new ATOM 0 HB3 HIS B 73 6.842 4.933 -7.220 1.00 0.69 H new ATOM 0 HD2 HIS B 73 2.899 5.292 -7.241 1.00 1.78 H new ATOM 0 HE1 HIS B 73 4.152 3.356 -10.800 1.00 0.79 H new ATOM 0 HE2 HIS B 73 2.160 4.324 -9.545 1.00 1.64 H new ATOM 2264 N ARG B 74 5.630 4.742 -3.313 1.00 0.70 N ATOM 2265 CA ARG B 74 4.990 5.280 -2.120 1.00 0.62 C ATOM 2266 C ARG B 74 4.574 6.731 -2.318 1.00 0.53 C ATOM 2267 O ARG B 74 5.200 7.475 -3.075 1.00 0.65 O ATOM 2268 CB ARG B 74 5.942 5.174 -0.926 1.00 0.81 C ATOM 2269 CG ARG B 74 6.668 3.841 -0.840 1.00 1.10 C ATOM 2270 CD ARG B 74 5.765 2.743 -0.310 1.00 1.33 C ATOM 2271 NE ARG B 74 5.387 2.982 1.081 1.00 1.89 N ATOM 2272 CZ ARG B 74 5.459 2.064 2.040 1.00 2.35 C ATOM 2273 NH1 ARG B 74 5.845 0.827 1.751 1.00 3.07 N ATOM 2274 NH2 ARG B 74 5.150 2.387 3.291 1.00 2.72 N ATOM 0 H ARG B 74 6.613 4.503 -3.184 1.00 0.70 H new ATOM 0 HA ARG B 74 4.092 4.693 -1.927 1.00 0.62 H new ATOM 0 HB2 ARG B 74 6.678 5.975 -0.987 1.00 0.81 H new ATOM 0 HB3 ARG B 74 5.377 5.330 -0.007 1.00 0.81 H new ATOM 0 HG2 ARG B 74 7.037 3.563 -1.827 1.00 1.10 H new ATOM 0 HG3 ARG B 74 7.538 3.942 -0.191 1.00 1.10 H new ATOM 0 HD2 ARG B 74 4.868 2.680 -0.926 1.00 1.33 H new ATOM 0 HD3 ARG B 74 6.274 1.782 -0.389 1.00 1.33 H new ATOM 0 HE ARG B 74 5.047 3.910 1.332 1.00 1.89 H new ATOM 0 HH11 ARG B 74 6.087 0.579 0.792 1.00 3.07 H new ATOM 0 HH12 ARG B 74 5.900 0.124 2.488 1.00 3.07 H new ATOM 0 HH21 ARG B 74 4.858 3.338 3.515 1.00 2.72 H new ATOM 0 HH22 ARG B 74 5.205 1.684 4.028 1.00 2.72 H new ATOM 2288 N HIS B 75 3.508 7.121 -1.634 1.00 0.46 N ATOM 2289 CA HIS B 75 2.990 8.484 -1.716 1.00 0.45 C ATOM 2290 C HIS B 75 2.148 8.801 -0.487 1.00 0.47 C ATOM 2291 O HIS B 75 1.773 7.900 0.261 1.00 0.86 O ATOM 2292 CB HIS B 75 2.168 8.709 -2.998 1.00 0.51 C ATOM 2293 CG HIS B 75 1.393 7.515 -3.476 1.00 0.56 C ATOM 2294 ND1 HIS B 75 1.287 7.184 -4.806 1.00 0.88 N ATOM 2295 CD2 HIS B 75 0.682 6.578 -2.803 1.00 0.67 C ATOM 2296 CE1 HIS B 75 0.548 6.101 -4.933 1.00 1.09 C ATOM 2297 NE2 HIS B 75 0.167 5.707 -3.734 1.00 0.97 N ATOM 0 H HIS B 75 2.980 6.510 -1.011 1.00 0.46 H new ATOM 0 HA HIS B 75 3.844 9.160 -1.751 1.00 0.45 H new ATOM 0 HB2 HIS B 75 1.471 9.529 -2.825 1.00 0.51 H new ATOM 0 HB3 HIS B 75 2.843 9.026 -3.793 1.00 0.51 H new ATOM 0 HD1 HIS B 75 1.715 7.698 -5.576 1.00 0.88 H new ATOM 0 HD2 HIS B 75 0.545 6.525 -1.733 1.00 0.67 H new ATOM 0 HE1 HIS B 75 0.296 5.616 -5.865 1.00 1.09 H new ATOM 2306 N ARG B 76 1.860 10.078 -0.285 1.00 0.54 N ATOM 2307 CA ARG B 76 1.070 10.518 0.859 1.00 0.51 C ATOM 2308 C ARG B 76 -0.389 10.101 0.710 1.00 0.51 C ATOM 2309 O ARG B 76 -0.942 10.120 -0.393 1.00 0.47 O ATOM 2310 CB ARG B 76 1.163 12.036 1.009 1.00 0.56 C ATOM 2311 CG ARG B 76 2.584 12.542 1.209 1.00 1.06 C ATOM 2312 CD ARG B 76 3.039 12.398 2.650 1.00 0.95 C ATOM 2313 NE ARG B 76 2.229 13.212 3.555 1.00 1.45 N ATOM 2314 CZ ARG B 76 2.606 14.395 4.041 1.00 1.88 C ATOM 2315 NH1 ARG B 76 3.805 14.892 3.764 1.00 2.53 N ATOM 2316 NH2 ARG B 76 1.788 15.083 4.829 1.00 2.41 N ATOM 0 H ARG B 76 2.163 10.833 -0.901 1.00 0.54 H new ATOM 0 HA ARG B 76 1.474 10.042 1.752 1.00 0.51 H new ATOM 0 HB2 ARG B 76 0.740 12.507 0.122 1.00 0.56 H new ATOM 0 HB3 ARG B 76 0.553 12.347 1.857 1.00 0.56 H new ATOM 0 HG2 ARG B 76 3.261 11.989 0.558 1.00 1.06 H new ATOM 0 HG3 ARG B 76 2.641 13.590 0.913 1.00 1.06 H new ATOM 0 HD2 ARG B 76 2.978 11.351 2.948 1.00 0.95 H new ATOM 0 HD3 ARG B 76 4.085 12.693 2.733 1.00 0.95 H new ATOM 0 HE ARG B 76 1.316 12.851 3.833 1.00 1.45 H new ATOM 0 HH11 ARG B 76 4.450 14.368 3.173 1.00 2.53 H new ATOM 0 HH12 ARG B 76 4.081 15.798 4.142 1.00 2.53 H new ATOM 0 HH21 ARG B 76 0.869 14.707 5.064 1.00 2.41 H new ATOM 0 HH22 ARG B 76 2.078 15.988 5.200 1.00 2.41 H new ATOM 2330 N VAL B 77 -1.005 9.733 1.827 1.00 0.63 N ATOM 2331 CA VAL B 77 -2.400 9.309 1.838 1.00 0.73 C ATOM 2332 C VAL B 77 -3.314 10.460 1.430 1.00 0.64 C ATOM 2333 O VAL B 77 -4.292 10.264 0.708 1.00 0.65 O ATOM 2334 CB VAL B 77 -2.823 8.798 3.233 1.00 1.02 C ATOM 2335 CG1 VAL B 77 -4.204 8.160 3.182 1.00 1.06 C ATOM 2336 CG2 VAL B 77 -1.798 7.817 3.779 1.00 1.22 C ATOM 0 H VAL B 77 -0.557 9.720 2.743 1.00 0.63 H new ATOM 0 HA VAL B 77 -2.496 8.493 1.121 1.00 0.73 H new ATOM 0 HB VAL B 77 -2.871 9.654 3.907 1.00 1.02 H new ATOM 0 HG11 VAL B 77 -4.479 7.808 4.176 1.00 1.06 H new ATOM 0 HG12 VAL B 77 -4.933 8.896 2.843 1.00 1.06 H new ATOM 0 HG13 VAL B 77 -4.190 7.318 2.490 1.00 1.06 H new ATOM 0 HG21 VAL B 77 -2.115 7.469 4.762 1.00 1.22 H new ATOM 0 HG22 VAL B 77 -1.713 6.966 3.103 1.00 1.22 H new ATOM 0 HG23 VAL B 77 -0.830 8.311 3.864 1.00 1.22 H new ATOM 2346 N SER B 78 -2.966 11.661 1.880 1.00 0.62 N ATOM 2347 CA SER B 78 -3.736 12.863 1.585 1.00 0.67 C ATOM 2348 C SER B 78 -3.891 13.078 0.078 1.00 0.52 C ATOM 2349 O SER B 78 -4.934 13.543 -0.386 1.00 0.52 O ATOM 2350 CB SER B 78 -3.046 14.066 2.225 1.00 0.83 C ATOM 2351 OG SER B 78 -1.751 13.709 2.694 1.00 1.33 O ATOM 0 H SER B 78 -2.143 11.828 2.459 1.00 0.62 H new ATOM 0 HA SER B 78 -4.737 12.745 1.999 1.00 0.67 H new ATOM 0 HB2 SER B 78 -2.966 14.875 1.499 1.00 0.83 H new ATOM 0 HB3 SER B 78 -3.648 14.440 3.053 1.00 0.83 H new ATOM 0 HG SER B 78 -1.323 14.492 3.099 1.00 1.33 H new ATOM 2357 N ALA B 79 -2.859 12.719 -0.678 1.00 0.47 N ATOM 2358 CA ALA B 79 -2.882 12.872 -2.127 1.00 0.45 C ATOM 2359 C ALA B 79 -3.922 11.952 -2.756 1.00 0.40 C ATOM 2360 O ALA B 79 -4.688 12.365 -3.628 1.00 0.49 O ATOM 2361 CB ALA B 79 -1.506 12.592 -2.707 1.00 0.47 C ATOM 0 H ALA B 79 -1.995 12.320 -0.310 1.00 0.47 H new ATOM 0 HA ALA B 79 -3.158 13.901 -2.357 1.00 0.45 H new ATOM 0 HB1 ALA B 79 -1.537 12.710 -3.790 1.00 0.47 H new ATOM 0 HB2 ALA B 79 -0.784 13.292 -2.286 1.00 0.47 H new ATOM 0 HB3 ALA B 79 -1.208 11.573 -2.461 1.00 0.47 H new ATOM 2367 N ILE B 80 -3.951 10.708 -2.301 1.00 0.36 N ATOM 2368 CA ILE B 80 -4.898 9.728 -2.811 1.00 0.48 C ATOM 2369 C ILE B 80 -6.309 10.069 -2.338 1.00 0.43 C ATOM 2370 O ILE B 80 -7.277 9.957 -3.091 1.00 0.52 O ATOM 2371 CB ILE B 80 -4.530 8.300 -2.345 1.00 0.66 C ATOM 2372 CG1 ILE B 80 -3.064 7.986 -2.670 1.00 0.65 C ATOM 2373 CG2 ILE B 80 -5.452 7.267 -2.983 1.00 0.94 C ATOM 2374 CD1 ILE B 80 -2.732 8.065 -4.145 1.00 0.48 C ATOM 0 H ILE B 80 -3.327 10.353 -1.577 1.00 0.36 H new ATOM 0 HA ILE B 80 -4.858 9.758 -3.900 1.00 0.48 H new ATOM 0 HB ILE B 80 -4.661 8.252 -1.264 1.00 0.66 H new ATOM 0 HG12 ILE B 80 -2.425 8.681 -2.126 1.00 0.65 H new ATOM 0 HG13 ILE B 80 -2.828 6.985 -2.308 1.00 0.65 H new ATOM 0 HG21 ILE B 80 -5.174 6.270 -2.640 1.00 0.94 H new ATOM 0 HG22 ILE B 80 -6.483 7.474 -2.698 1.00 0.94 H new ATOM 0 HG23 ILE B 80 -5.359 7.317 -4.068 1.00 0.94 H new ATOM 0 HD11 ILE B 80 -1.678 7.830 -4.294 1.00 0.48 H new ATOM 0 HD12 ILE B 80 -3.344 7.350 -4.695 1.00 0.48 H new ATOM 0 HD13 ILE B 80 -2.934 9.072 -4.510 1.00 0.48 H new ATOM 2386 N ASN B 81 -6.399 10.506 -1.087 1.00 0.38 N ATOM 2387 CA ASN B 81 -7.667 10.887 -0.473 1.00 0.43 C ATOM 2388 C ASN B 81 -8.368 11.979 -1.283 1.00 0.45 C ATOM 2389 O ASN B 81 -9.584 11.940 -1.464 1.00 0.53 O ATOM 2390 CB ASN B 81 -7.413 11.356 0.966 1.00 0.47 C ATOM 2391 CG ASN B 81 -8.465 12.319 1.481 1.00 0.57 C ATOM 2392 OD1 ASN B 81 -9.528 11.910 1.946 1.00 1.19 O ATOM 2393 ND2 ASN B 81 -8.162 13.608 1.422 1.00 0.95 N ATOM 0 H ASN B 81 -5.594 10.606 -0.469 1.00 0.38 H new ATOM 0 HA ASN B 81 -8.326 10.019 -0.459 1.00 0.43 H new ATOM 0 HB2 ASN B 81 -7.375 10.486 1.622 1.00 0.47 H new ATOM 0 HB3 ASN B 81 -6.436 11.836 1.016 1.00 0.47 H new ATOM 0 HD21 ASN B 81 -8.822 14.303 1.770 1.00 0.95 H new ATOM 0 HD22 ASN B 81 -7.269 13.904 1.028 1.00 0.95 H new ATOM 2400 N ASN B 82 -7.591 12.937 -1.780 1.00 0.43 N ATOM 2401 CA ASN B 82 -8.139 14.035 -2.577 1.00 0.48 C ATOM 2402 C ASN B 82 -8.842 13.501 -3.821 1.00 0.44 C ATOM 2403 O ASN B 82 -9.966 13.894 -4.131 1.00 0.54 O ATOM 2404 CB ASN B 82 -7.023 15.005 -2.981 1.00 0.52 C ATOM 2405 CG ASN B 82 -7.477 16.029 -4.008 1.00 1.11 C ATOM 2406 OD1 ASN B 82 -7.312 15.839 -5.216 1.00 1.72 O ATOM 2407 ND2 ASN B 82 -8.050 17.122 -3.533 1.00 1.61 N ATOM 0 H ASN B 82 -6.581 12.977 -1.646 1.00 0.43 H new ATOM 0 HA ASN B 82 -8.870 14.568 -1.968 1.00 0.48 H new ATOM 0 HB2 ASN B 82 -6.659 15.523 -2.094 1.00 0.52 H new ATOM 0 HB3 ASN B 82 -6.184 14.439 -3.385 1.00 0.52 H new ATOM 0 HD21 ASN B 82 -8.375 17.847 -4.173 1.00 1.61 H new ATOM 0 HD22 ASN B 82 -8.167 17.240 -2.527 1.00 1.61 H new ATOM 2414 N TYR B 83 -8.173 12.592 -4.517 1.00 0.40 N ATOM 2415 CA TYR B 83 -8.717 11.994 -5.727 1.00 0.42 C ATOM 2416 C TYR B 83 -9.948 11.146 -5.410 1.00 0.37 C ATOM 2417 O TYR B 83 -10.946 11.178 -6.130 1.00 0.43 O ATOM 2418 CB TYR B 83 -7.638 11.146 -6.415 1.00 0.52 C ATOM 2419 CG TYR B 83 -8.167 10.177 -7.451 1.00 0.51 C ATOM 2420 CD1 TYR B 83 -8.737 10.631 -8.634 1.00 1.10 C ATOM 2421 CD2 TYR B 83 -8.094 8.805 -7.242 1.00 1.19 C ATOM 2422 CE1 TYR B 83 -9.220 9.743 -9.578 1.00 1.05 C ATOM 2423 CE2 TYR B 83 -8.573 7.914 -8.181 1.00 1.32 C ATOM 2424 CZ TYR B 83 -9.135 8.387 -9.346 1.00 0.69 C ATOM 2425 OH TYR B 83 -9.614 7.500 -10.282 1.00 0.84 O ATOM 0 H TYR B 83 -7.246 12.251 -4.261 1.00 0.40 H new ATOM 0 HA TYR B 83 -9.027 12.791 -6.403 1.00 0.42 H new ATOM 0 HB2 TYR B 83 -6.920 11.812 -6.893 1.00 0.52 H new ATOM 0 HB3 TYR B 83 -7.095 10.585 -5.654 1.00 0.52 H new ATOM 0 HD1 TYR B 83 -8.804 11.693 -8.819 1.00 1.10 H new ATOM 0 HD2 TYR B 83 -7.655 8.430 -6.329 1.00 1.19 H new ATOM 0 HE1 TYR B 83 -9.662 10.110 -10.493 1.00 1.05 H new ATOM 0 HE2 TYR B 83 -8.507 6.851 -8.003 1.00 1.32 H new ATOM 0 HH TYR B 83 -9.476 6.583 -9.964 1.00 0.84 H new ATOM 2435 N ALA B 84 -9.877 10.409 -4.314 1.00 0.38 N ATOM 2436 CA ALA B 84 -10.969 9.544 -3.901 1.00 0.42 C ATOM 2437 C ALA B 84 -12.217 10.342 -3.525 1.00 0.43 C ATOM 2438 O ALA B 84 -13.342 9.939 -3.838 1.00 0.46 O ATOM 2439 CB ALA B 84 -10.521 8.668 -2.745 1.00 0.53 C ATOM 0 H ALA B 84 -9.069 10.393 -3.691 1.00 0.38 H new ATOM 0 HA ALA B 84 -11.238 8.912 -4.747 1.00 0.42 H new ATOM 0 HB1 ALA B 84 -11.343 8.021 -2.439 1.00 0.53 H new ATOM 0 HB2 ALA B 84 -9.675 8.056 -3.059 1.00 0.53 H new ATOM 0 HB3 ALA B 84 -10.222 9.297 -1.906 1.00 0.53 H new ATOM 2445 N GLN B 85 -12.023 11.480 -2.868 1.00 0.54 N ATOM 2446 CA GLN B 85 -13.145 12.315 -2.452 1.00 0.62 C ATOM 2447 C GLN B 85 -13.780 13.030 -3.643 1.00 0.61 C ATOM 2448 O GLN B 85 -14.920 13.491 -3.565 1.00 0.70 O ATOM 2449 CB GLN B 85 -12.709 13.330 -1.396 1.00 0.76 C ATOM 2450 CG GLN B 85 -13.494 13.210 -0.097 1.00 1.12 C ATOM 2451 CD GLN B 85 -12.615 12.887 1.095 1.00 1.17 C ATOM 2452 OE1 GLN B 85 -12.283 13.758 1.895 1.00 1.77 O ATOM 2453 NE2 GLN B 85 -12.227 11.631 1.219 1.00 1.47 N ATOM 0 H GLN B 85 -11.105 11.844 -2.613 1.00 0.54 H new ATOM 0 HA GLN B 85 -13.895 11.657 -2.013 1.00 0.62 H new ATOM 0 HB2 GLN B 85 -11.648 13.195 -1.187 1.00 0.76 H new ATOM 0 HB3 GLN B 85 -12.830 14.337 -1.796 1.00 0.76 H new ATOM 0 HG2 GLN B 85 -14.022 14.145 0.090 1.00 1.12 H new ATOM 0 HG3 GLN B 85 -14.250 12.433 -0.206 1.00 1.12 H new ATOM 0 HE21 GLN B 85 -12.523 10.936 0.534 1.00 1.47 H new ATOM 0 HE22 GLN B 85 -11.631 11.356 2.000 1.00 1.47 H new ATOM 2462 N LYS B 86 -13.055 13.104 -4.752 1.00 0.62 N ATOM 2463 CA LYS B 86 -13.568 13.747 -5.956 1.00 0.68 C ATOM 2464 C LYS B 86 -14.713 12.931 -6.550 1.00 0.64 C ATOM 2465 O LYS B 86 -15.534 13.446 -7.309 1.00 0.76 O ATOM 2466 CB LYS B 86 -12.456 13.906 -6.995 1.00 0.74 C ATOM 2467 CG LYS B 86 -11.543 15.093 -6.746 1.00 1.15 C ATOM 2468 CD LYS B 86 -10.513 15.230 -7.853 1.00 1.51 C ATOM 2469 CE LYS B 86 -9.825 16.581 -7.806 1.00 2.02 C ATOM 2470 NZ LYS B 86 -8.875 16.757 -8.933 1.00 2.67 N ATOM 0 H LYS B 86 -12.111 12.728 -4.843 1.00 0.62 H new ATOM 0 HA LYS B 86 -13.940 14.734 -5.681 1.00 0.68 H new ATOM 0 HB2 LYS B 86 -11.856 12.996 -7.012 1.00 0.74 H new ATOM 0 HB3 LYS B 86 -12.907 14.008 -7.982 1.00 0.74 H new ATOM 0 HG2 LYS B 86 -12.136 16.005 -6.682 1.00 1.15 H new ATOM 0 HG3 LYS B 86 -11.038 14.973 -5.788 1.00 1.15 H new ATOM 0 HD2 LYS B 86 -9.770 14.438 -7.760 1.00 1.51 H new ATOM 0 HD3 LYS B 86 -10.998 15.100 -8.821 1.00 1.51 H new ATOM 0 HE2 LYS B 86 -10.575 17.372 -7.836 1.00 2.02 H new ATOM 0 HE3 LYS B 86 -9.291 16.684 -6.861 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 -8.425 17.692 -8.865 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 -8.145 16.018 -8.890 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 -9.388 16.684 -9.834 1.00 2.67 H new ATOM 2484 N LEU B 87 -14.770 11.656 -6.186 1.00 0.61 N ATOM 2485 CA LEU B 87 -15.807 10.762 -6.684 1.00 0.66 C ATOM 2486 C LEU B 87 -16.963 10.643 -5.694 1.00 0.72 C ATOM 2487 O LEU B 87 -17.773 9.719 -5.773 1.00 0.87 O ATOM 2488 CB LEU B 87 -15.217 9.379 -6.969 1.00 0.69 C ATOM 2489 CG LEU B 87 -15.239 8.956 -8.439 1.00 0.69 C ATOM 2490 CD1 LEU B 87 -14.328 9.846 -9.267 1.00 0.75 C ATOM 2491 CD2 LEU B 87 -14.831 7.499 -8.580 1.00 0.77 C ATOM 0 H LEU B 87 -14.108 11.217 -5.546 1.00 0.61 H new ATOM 0 HA LEU B 87 -16.198 11.185 -7.609 1.00 0.66 H new ATOM 0 HB2 LEU B 87 -14.186 9.361 -6.617 1.00 0.69 H new ATOM 0 HB3 LEU B 87 -15.766 8.639 -6.386 1.00 0.69 H new ATOM 0 HG LEU B 87 -16.257 9.067 -8.812 1.00 0.69 H new ATOM 0 HD11 LEU B 87 -14.358 9.528 -10.309 1.00 0.75 H new ATOM 0 HD12 LEU B 87 -14.664 10.880 -9.193 1.00 0.75 H new ATOM 0 HD13 LEU B 87 -13.307 9.769 -8.894 1.00 0.75 H new ATOM 0 HD21 LEU B 87 -14.852 7.215 -9.632 1.00 0.77 H new ATOM 0 HD22 LEU B 87 -13.823 7.364 -8.188 1.00 0.77 H new ATOM 0 HD23 LEU B 87 -15.525 6.871 -8.021 1.00 0.77 H new ATOM 2503 N CYS B 88 -17.046 11.575 -4.757 1.00 0.73 N ATOM 2504 CA CYS B 88 -18.115 11.558 -3.763 1.00 0.83 C ATOM 2505 C CYS B 88 -19.351 12.289 -4.275 1.00 0.90 C ATOM 2506 O CYS B 88 -20.282 12.563 -3.520 1.00 1.14 O ATOM 2507 CB CYS B 88 -17.639 12.181 -2.453 1.00 0.89 C ATOM 2508 SG CYS B 88 -16.326 11.246 -1.641 1.00 1.71 S ATOM 0 H CYS B 88 -16.390 12.351 -4.662 1.00 0.73 H new ATOM 0 HA CYS B 88 -18.385 10.518 -3.579 1.00 0.83 H new ATOM 0 HB2 CYS B 88 -17.284 13.193 -2.650 1.00 0.89 H new ATOM 0 HB3 CYS B 88 -18.486 12.267 -1.773 1.00 0.89 H new ATOM 0 HG CYS B 88 -16.716 10.893 -0.452 1.00 1.71 H new ATOM 2514 N THR B 89 -19.359 12.577 -5.565 1.00 0.94 N ATOM 2515 CA THR B 89 -20.462 13.276 -6.194 1.00 1.06 C ATOM 2516 C THR B 89 -21.692 12.382 -6.359 1.00 1.12 C ATOM 2517 O THR B 89 -22.823 12.867 -6.354 1.00 1.75 O ATOM 2518 CB THR B 89 -20.024 13.807 -7.568 1.00 1.17 C ATOM 2519 OG1 THR B 89 -18.769 13.208 -7.931 1.00 1.74 O ATOM 2520 CG2 THR B 89 -19.882 15.322 -7.544 1.00 1.30 C ATOM 0 H THR B 89 -18.602 12.333 -6.203 1.00 0.94 H new ATOM 0 HA THR B 89 -20.740 14.104 -5.542 1.00 1.06 H new ATOM 0 HB THR B 89 -20.786 13.546 -8.303 1.00 1.17 H new ATOM 0 HG1 THR B 89 -18.488 13.544 -8.808 1.00 1.74 H new ATOM 0 HG21 THR B 89 -19.571 15.674 -8.528 1.00 1.30 H new ATOM 0 HG22 THR B 89 -20.839 15.773 -7.283 1.00 1.30 H new ATOM 0 HG23 THR B 89 -19.134 15.606 -6.804 1.00 1.30 H new ATOM 2528 N PHE B 90 -21.475 11.077 -6.493 1.00 0.82 N ATOM 2529 CA PHE B 90 -22.585 10.144 -6.672 1.00 0.84 C ATOM 2530 C PHE B 90 -22.723 9.178 -5.495 1.00 0.82 C ATOM 2531 O PHE B 90 -23.783 8.586 -5.292 1.00 1.55 O ATOM 2532 CB PHE B 90 -22.428 9.364 -7.986 1.00 0.93 C ATOM 2533 CG PHE B 90 -21.130 8.613 -8.115 1.00 0.90 C ATOM 2534 CD1 PHE B 90 -19.988 9.249 -8.575 1.00 1.35 C ATOM 2535 CD2 PHE B 90 -21.054 7.269 -7.788 1.00 1.07 C ATOM 2536 CE1 PHE B 90 -18.799 8.560 -8.703 1.00 1.51 C ATOM 2537 CE2 PHE B 90 -19.867 6.576 -7.913 1.00 1.20 C ATOM 2538 CZ PHE B 90 -18.738 7.222 -8.371 1.00 1.24 C ATOM 0 H PHE B 90 -20.552 10.644 -6.481 1.00 0.82 H new ATOM 0 HA PHE B 90 -23.498 10.737 -6.716 1.00 0.84 H new ATOM 0 HB2 PHE B 90 -23.253 8.657 -8.075 1.00 0.93 H new ATOM 0 HB3 PHE B 90 -22.514 10.061 -8.820 1.00 0.93 H new ATOM 0 HD1 PHE B 90 -20.029 10.296 -8.836 1.00 1.35 H new ATOM 0 HD2 PHE B 90 -21.935 6.757 -7.431 1.00 1.07 H new ATOM 0 HE1 PHE B 90 -17.916 9.068 -9.063 1.00 1.51 H new ATOM 0 HE2 PHE B 90 -19.822 5.529 -7.652 1.00 1.20 H new ATOM 0 HZ PHE B 90 -17.808 6.682 -8.470 1.00 1.24 H new ATOM 2548 N SER B 91 -21.658 9.012 -4.722 1.00 0.78 N ATOM 2549 CA SER B 91 -21.685 8.110 -3.574 1.00 0.66 C ATOM 2550 C SER B 91 -20.652 8.529 -2.536 1.00 0.58 C ATOM 2551 O SER B 91 -19.668 9.195 -2.867 1.00 0.67 O ATOM 2552 CB SER B 91 -21.406 6.666 -4.010 1.00 0.74 C ATOM 2553 OG SER B 91 -22.369 6.206 -4.940 1.00 1.42 O ATOM 0 H SER B 91 -20.767 9.487 -4.867 1.00 0.78 H new ATOM 0 HA SER B 91 -22.680 8.165 -3.133 1.00 0.66 H new ATOM 0 HB2 SER B 91 -20.413 6.605 -4.454 1.00 0.74 H new ATOM 0 HB3 SER B 91 -21.404 6.015 -3.135 1.00 0.74 H new ATOM 0 HG SER B 91 -22.076 5.350 -5.318 1.00 1.42 H new ATOM 2559 N PHE B 92 -20.876 8.123 -1.288 1.00 0.53 N ATOM 2560 CA PHE B 92 -19.965 8.434 -0.188 1.00 0.48 C ATOM 2561 C PHE B 92 -18.611 7.761 -0.413 1.00 0.46 C ATOM 2562 O PHE B 92 -18.413 7.067 -1.415 1.00 0.50 O ATOM 2563 CB PHE B 92 -20.567 7.970 1.148 1.00 0.46 C ATOM 2564 CG PHE B 92 -20.631 6.471 1.307 1.00 0.39 C ATOM 2565 CD1 PHE B 92 -21.585 5.725 0.632 1.00 1.02 C ATOM 2566 CD2 PHE B 92 -19.732 5.810 2.131 1.00 1.13 C ATOM 2567 CE1 PHE B 92 -21.639 4.352 0.774 1.00 0.96 C ATOM 2568 CE2 PHE B 92 -19.783 4.437 2.277 1.00 1.19 C ATOM 2569 CZ PHE B 92 -20.736 3.708 1.597 1.00 0.45 C ATOM 0 H PHE B 92 -21.689 7.572 -1.011 1.00 0.53 H new ATOM 0 HA PHE B 92 -19.819 9.514 -0.153 1.00 0.48 H new ATOM 0 HB2 PHE B 92 -19.977 8.386 1.964 1.00 0.46 H new ATOM 0 HB3 PHE B 92 -21.573 8.378 1.242 1.00 0.46 H new ATOM 0 HD1 PHE B 92 -22.294 6.223 -0.012 1.00 1.02 H new ATOM 0 HD2 PHE B 92 -18.983 6.376 2.665 1.00 1.13 H new ATOM 0 HE1 PHE B 92 -22.387 3.783 0.242 1.00 0.96 H new ATOM 0 HE2 PHE B 92 -19.078 3.935 2.923 1.00 1.19 H new ATOM 0 HZ PHE B 92 -20.776 2.634 1.708 1.00 0.45 H new ATOM 2579 N LEU B 93 -17.674 7.962 0.503 1.00 0.44 N ATOM 2580 CA LEU B 93 -16.360 7.356 0.369 1.00 0.43 C ATOM 2581 C LEU B 93 -15.616 7.299 1.691 1.00 0.42 C ATOM 2582 O LEU B 93 -15.410 8.318 2.347 1.00 0.50 O ATOM 2583 CB LEU B 93 -15.515 8.126 -0.644 1.00 0.50 C ATOM 2584 CG LEU B 93 -14.047 7.704 -0.716 1.00 0.63 C ATOM 2585 CD1 LEU B 93 -13.717 7.149 -2.090 1.00 0.58 C ATOM 2586 CD2 LEU B 93 -13.143 8.878 -0.384 1.00 1.13 C ATOM 0 H LEU B 93 -17.798 8.534 1.338 1.00 0.44 H new ATOM 0 HA LEU B 93 -16.521 6.335 0.023 1.00 0.43 H new ATOM 0 HB2 LEU B 93 -15.961 8.006 -1.632 1.00 0.50 H new ATOM 0 HB3 LEU B 93 -15.561 9.187 -0.400 1.00 0.50 H new ATOM 0 HG LEU B 93 -13.878 6.918 0.020 1.00 0.63 H new ATOM 0 HD11 LEU B 93 -12.668 6.854 -2.121 1.00 0.58 H new ATOM 0 HD12 LEU B 93 -14.344 6.281 -2.292 1.00 0.58 H new ATOM 0 HD13 LEU B 93 -13.902 7.913 -2.845 1.00 0.58 H new ATOM 0 HD21 LEU B 93 -12.101 8.562 -0.439 1.00 1.13 H new ATOM 0 HD22 LEU B 93 -13.316 9.684 -1.097 1.00 1.13 H new ATOM 0 HD23 LEU B 93 -13.362 9.232 0.623 1.00 1.13 H new ATOM 2598 N ILE B 94 -15.221 6.100 2.075 1.00 0.42 N ATOM 2599 CA ILE B 94 -14.452 5.901 3.285 1.00 0.43 C ATOM 2600 C ILE B 94 -13.079 5.373 2.902 1.00 0.40 C ATOM 2601 O ILE B 94 -12.854 4.166 2.856 1.00 0.48 O ATOM 2602 CB ILE B 94 -15.131 4.916 4.259 1.00 0.50 C ATOM 2603 CG1 ILE B 94 -16.592 5.311 4.487 1.00 0.66 C ATOM 2604 CG2 ILE B 94 -14.376 4.882 5.583 1.00 0.65 C ATOM 2605 CD1 ILE B 94 -17.390 4.264 5.232 1.00 0.66 C ATOM 0 H ILE B 94 -15.423 5.243 1.560 1.00 0.42 H new ATOM 0 HA ILE B 94 -14.375 6.858 3.800 1.00 0.43 H new ATOM 0 HB ILE B 94 -15.109 3.919 3.819 1.00 0.50 H new ATOM 0 HG12 ILE B 94 -16.624 6.247 5.045 1.00 0.66 H new ATOM 0 HG13 ILE B 94 -17.064 5.499 3.523 1.00 0.66 H new ATOM 0 HG21 ILE B 94 -14.864 4.183 6.262 1.00 0.65 H new ATOM 0 HG22 ILE B 94 -13.349 4.560 5.408 1.00 0.65 H new ATOM 0 HG23 ILE B 94 -14.374 5.878 6.026 1.00 0.65 H new ATOM 0 HD11 ILE B 94 -18.416 4.610 5.358 1.00 0.66 H new ATOM 0 HD12 ILE B 94 -17.388 3.333 4.665 1.00 0.66 H new ATOM 0 HD13 ILE B 94 -16.942 4.093 6.211 1.00 0.66 H new ATOM 2617 N CYS B 95 -12.180 6.283 2.568 1.00 0.37 N ATOM 2618 CA CYS B 95 -10.835 5.910 2.170 1.00 0.39 C ATOM 2619 C CYS B 95 -9.866 6.131 3.317 1.00 0.41 C ATOM 2620 O CYS B 95 -9.861 7.192 3.945 1.00 0.60 O ATOM 2621 CB CYS B 95 -10.395 6.717 0.945 1.00 0.45 C ATOM 2622 SG CYS B 95 -8.778 6.243 0.286 1.00 0.56 S ATOM 0 H CYS B 95 -12.358 7.287 2.565 1.00 0.37 H new ATOM 0 HA CYS B 95 -10.834 4.852 1.908 1.00 0.39 H new ATOM 0 HB2 CYS B 95 -11.143 6.602 0.160 1.00 0.45 H new ATOM 0 HB3 CYS B 95 -10.371 7.774 1.210 1.00 0.45 H new ATOM 0 HG CYS B 95 -8.498 6.980 -0.747 1.00 0.56 H new ATOM 2628 N LYS B 96 -9.063 5.120 3.599 1.00 0.36 N ATOM 2629 CA LYS B 96 -8.085 5.199 4.665 1.00 0.40 C ATOM 2630 C LYS B 96 -6.842 4.413 4.294 1.00 0.41 C ATOM 2631 O LYS B 96 -6.894 3.512 3.452 1.00 0.70 O ATOM 2632 CB LYS B 96 -8.665 4.667 5.976 1.00 0.49 C ATOM 2633 CG LYS B 96 -8.961 5.755 6.994 1.00 0.88 C ATOM 2634 CD LYS B 96 -10.442 5.815 7.329 1.00 1.25 C ATOM 2635 CE LYS B 96 -10.729 6.864 8.387 1.00 1.61 C ATOM 2636 NZ LYS B 96 -12.139 6.816 8.846 1.00 2.13 N ATOM 0 H LYS B 96 -9.071 4.230 3.100 1.00 0.36 H new ATOM 0 HA LYS B 96 -7.818 6.246 4.805 1.00 0.40 H new ATOM 0 HB2 LYS B 96 -9.584 4.121 5.762 1.00 0.49 H new ATOM 0 HB3 LYS B 96 -7.964 3.954 6.411 1.00 0.49 H new ATOM 0 HG2 LYS B 96 -8.388 5.570 7.903 1.00 0.88 H new ATOM 0 HG3 LYS B 96 -8.636 6.719 6.603 1.00 0.88 H new ATOM 0 HD2 LYS B 96 -11.012 6.040 6.427 1.00 1.25 H new ATOM 0 HD3 LYS B 96 -10.776 4.839 7.682 1.00 1.25 H new ATOM 0 HE2 LYS B 96 -10.065 6.712 9.238 1.00 1.61 H new ATOM 0 HE3 LYS B 96 -10.512 7.854 7.985 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 -12.174 6.964 9.875 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 -12.685 7.563 8.370 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 -12.548 5.888 8.615 1.00 2.13 H new ATOM 2650 N GLY B 97 -5.729 4.763 4.910 1.00 0.44 N ATOM 2651 CA GLY B 97 -4.492 4.074 4.635 1.00 0.43 C ATOM 2652 C GLY B 97 -4.415 2.747 5.357 1.00 0.41 C ATOM 2653 O GLY B 97 -4.976 2.589 6.447 1.00 0.53 O ATOM 0 H GLY B 97 -5.660 5.514 5.597 1.00 0.44 H new ATOM 0 HA2 GLY B 97 -4.399 3.910 3.562 1.00 0.43 H new ATOM 0 HA3 GLY B 97 -3.652 4.701 4.936 1.00 0.43 H new ATOM 2657 N VAL B 98 -3.731 1.791 4.749 1.00 0.35 N ATOM 2658 CA VAL B 98 -3.577 0.469 5.333 1.00 0.39 C ATOM 2659 C VAL B 98 -2.199 0.334 5.966 1.00 0.43 C ATOM 2660 O VAL B 98 -1.181 0.591 5.319 1.00 0.54 O ATOM 2661 CB VAL B 98 -3.767 -0.640 4.277 1.00 0.45 C ATOM 2662 CG1 VAL B 98 -3.712 -2.018 4.920 1.00 0.59 C ATOM 2663 CG2 VAL B 98 -5.082 -0.450 3.536 1.00 0.64 C ATOM 0 H VAL B 98 -3.271 1.908 3.846 1.00 0.35 H new ATOM 0 HA VAL B 98 -4.347 0.353 6.096 1.00 0.39 H new ATOM 0 HB VAL B 98 -2.950 -0.568 3.559 1.00 0.45 H new ATOM 0 HG11 VAL B 98 -3.849 -2.782 4.155 1.00 0.59 H new ATOM 0 HG12 VAL B 98 -2.744 -2.156 5.402 1.00 0.59 H new ATOM 0 HG13 VAL B 98 -4.504 -2.104 5.664 1.00 0.59 H new ATOM 0 HG21 VAL B 98 -5.200 -1.241 2.795 1.00 0.64 H new ATOM 0 HG22 VAL B 98 -5.909 -0.491 4.245 1.00 0.64 H new ATOM 0 HG23 VAL B 98 -5.081 0.518 3.036 1.00 0.64 H new ATOM 2673 N ASN B 99 -2.169 -0.063 7.231 1.00 0.47 N ATOM 2674 CA ASN B 99 -0.911 -0.224 7.950 1.00 0.59 C ATOM 2675 C ASN B 99 -0.347 -1.616 7.722 1.00 0.58 C ATOM 2676 O ASN B 99 0.864 -1.804 7.638 1.00 0.75 O ATOM 2677 CB ASN B 99 -1.102 0.017 9.451 1.00 0.75 C ATOM 2678 CG ASN B 99 -0.424 1.286 9.933 1.00 0.90 C ATOM 2679 OD1 ASN B 99 -0.329 2.277 9.208 1.00 1.73 O ATOM 2680 ND2 ASN B 99 0.057 1.263 11.164 1.00 1.12 N ATOM 0 H ASN B 99 -3.000 -0.280 7.781 1.00 0.47 H new ATOM 0 HA ASN B 99 -0.208 0.516 7.566 1.00 0.59 H new ATOM 0 HB2 ASN B 99 -2.168 0.073 9.673 1.00 0.75 H new ATOM 0 HB3 ASN B 99 -0.706 -0.834 10.005 1.00 0.75 H new ATOM 0 HD21 ASN B 99 0.526 2.085 11.544 1.00 1.12 H new ATOM 0 HD22 ASN B 99 -0.041 0.423 11.734 1.00 1.12 H new ATOM 2687 N LYS B 100 -1.237 -2.594 7.629 1.00 0.59 N ATOM 2688 CA LYS B 100 -0.833 -3.974 7.402 1.00 0.64 C ATOM 2689 C LYS B 100 -1.590 -4.544 6.212 1.00 0.54 C ATOM 2690 O LYS B 100 -2.687 -5.076 6.359 1.00 0.53 O ATOM 2691 CB LYS B 100 -1.076 -4.821 8.654 1.00 0.74 C ATOM 2692 CG LYS B 100 -0.309 -4.329 9.869 1.00 1.19 C ATOM 2693 CD LYS B 100 -0.299 -5.354 10.988 1.00 1.37 C ATOM 2694 CE LYS B 100 1.078 -5.975 11.160 1.00 1.82 C ATOM 2695 NZ LYS B 100 1.305 -7.102 10.217 1.00 2.39 N ATOM 0 H LYS B 100 -2.245 -2.457 7.707 1.00 0.59 H new ATOM 0 HA LYS B 100 0.235 -3.997 7.183 1.00 0.64 H new ATOM 0 HB2 LYS B 100 -2.142 -4.823 8.882 1.00 0.74 H new ATOM 0 HB3 LYS B 100 -0.792 -5.853 8.447 1.00 0.74 H new ATOM 0 HG2 LYS B 100 0.716 -4.097 9.581 1.00 1.19 H new ATOM 0 HG3 LYS B 100 -0.756 -3.403 10.230 1.00 1.19 H new ATOM 0 HD2 LYS B 100 -0.605 -4.880 11.921 1.00 1.37 H new ATOM 0 HD3 LYS B 100 -1.028 -6.136 10.774 1.00 1.37 H new ATOM 0 HE2 LYS B 100 1.841 -5.213 11.003 1.00 1.82 H new ATOM 0 HE3 LYS B 100 1.189 -6.332 12.184 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 2.305 -7.385 10.249 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 0.708 -7.909 10.490 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 1.061 -6.802 9.252 1.00 2.39 H new ATOM 2709 N GLU B 101 -0.986 -4.420 5.042 1.00 0.63 N ATOM 2710 CA GLU B 101 -1.577 -4.882 3.788 1.00 0.66 C ATOM 2711 C GLU B 101 -1.866 -6.383 3.788 1.00 0.60 C ATOM 2712 O GLU B 101 -3.016 -6.804 3.630 1.00 0.65 O ATOM 2713 CB GLU B 101 -0.650 -4.530 2.616 1.00 0.86 C ATOM 2714 CG GLU B 101 0.785 -4.207 3.028 1.00 2.04 C ATOM 2715 CD GLU B 101 1.552 -5.422 3.522 1.00 2.82 C ATOM 2716 OE1 GLU B 101 1.402 -5.782 4.715 1.00 3.40 O ATOM 2717 OE2 GLU B 101 2.279 -6.030 2.719 1.00 3.42 O ATOM 0 H GLU B 101 -0.066 -3.994 4.930 1.00 0.63 H new ATOM 0 HA GLU B 101 -2.534 -4.372 3.677 1.00 0.66 H new ATOM 0 HB2 GLU B 101 -0.636 -5.365 1.915 1.00 0.86 H new ATOM 0 HB3 GLU B 101 -1.065 -3.674 2.084 1.00 0.86 H new ATOM 0 HG2 GLU B 101 1.312 -3.773 2.178 1.00 2.04 H new ATOM 0 HG3 GLU B 101 0.770 -3.451 3.813 1.00 2.04 H new ATOM 2724 N TYR B 102 -0.826 -7.182 3.977 1.00 0.55 N ATOM 2725 CA TYR B 102 -0.947 -8.633 3.972 1.00 0.56 C ATOM 2726 C TYR B 102 -1.935 -9.108 5.034 1.00 0.48 C ATOM 2727 O TYR B 102 -2.727 -10.021 4.797 1.00 0.57 O ATOM 2728 CB TYR B 102 0.428 -9.265 4.201 1.00 0.66 C ATOM 2729 CG TYR B 102 0.529 -10.705 3.750 1.00 0.71 C ATOM 2730 CD1 TYR B 102 0.520 -11.033 2.399 1.00 0.89 C ATOM 2731 CD2 TYR B 102 0.636 -11.736 4.674 1.00 0.77 C ATOM 2732 CE1 TYR B 102 0.615 -12.348 1.983 1.00 1.00 C ATOM 2733 CE2 TYR B 102 0.733 -13.052 4.267 1.00 0.89 C ATOM 2734 CZ TYR B 102 0.722 -13.353 2.920 1.00 0.94 C ATOM 2735 OH TYR B 102 0.815 -14.667 2.510 1.00 1.09 O ATOM 0 H TYR B 102 0.123 -6.844 4.138 1.00 0.55 H new ATOM 0 HA TYR B 102 -1.330 -8.945 3.000 1.00 0.56 H new ATOM 0 HB2 TYR B 102 1.179 -8.677 3.673 1.00 0.66 H new ATOM 0 HB3 TYR B 102 0.669 -9.210 5.263 1.00 0.66 H new ATOM 0 HD1 TYR B 102 0.437 -10.248 1.662 1.00 0.89 H new ATOM 0 HD2 TYR B 102 0.643 -11.505 5.729 1.00 0.77 H new ATOM 0 HE1 TYR B 102 0.605 -12.586 0.930 1.00 1.00 H new ATOM 0 HE2 TYR B 102 0.817 -13.842 4.999 1.00 0.89 H new ATOM 0 HH TYR B 102 0.885 -15.250 3.294 1.00 1.09 H new ATOM 2745 N LEU B 103 -1.904 -8.466 6.191 1.00 0.51 N ATOM 2746 CA LEU B 103 -2.790 -8.831 7.286 1.00 0.49 C ATOM 2747 C LEU B 103 -4.229 -8.415 7.000 1.00 0.46 C ATOM 2748 O LEU B 103 -5.162 -9.180 7.252 1.00 0.53 O ATOM 2749 CB LEU B 103 -2.304 -8.212 8.597 1.00 0.56 C ATOM 2750 CG LEU B 103 -1.647 -9.200 9.568 1.00 0.62 C ATOM 2751 CD1 LEU B 103 -2.638 -10.272 9.993 1.00 1.05 C ATOM 2752 CD2 LEU B 103 -0.417 -9.838 8.939 1.00 1.19 C ATOM 0 H LEU B 103 -1.275 -7.690 6.397 1.00 0.51 H new ATOM 0 HA LEU B 103 -2.770 -9.917 7.383 1.00 0.49 H new ATOM 0 HB2 LEU B 103 -1.590 -7.421 8.367 1.00 0.56 H new ATOM 0 HB3 LEU B 103 -3.151 -7.742 9.097 1.00 0.56 H new ATOM 0 HG LEU B 103 -1.333 -8.646 10.453 1.00 0.62 H new ATOM 0 HD11 LEU B 103 -2.153 -10.963 10.682 1.00 1.05 H new ATOM 0 HD12 LEU B 103 -3.490 -9.805 10.488 1.00 1.05 H new ATOM 0 HD13 LEU B 103 -2.983 -10.817 9.115 1.00 1.05 H new ATOM 0 HD21 LEU B 103 0.033 -10.535 9.646 1.00 1.19 H new ATOM 0 HD22 LEU B 103 -0.707 -10.374 8.035 1.00 1.19 H new ATOM 0 HD23 LEU B 103 0.305 -9.062 8.685 1.00 1.19 H new ATOM 2764 N MET B 104 -4.410 -7.216 6.458 1.00 0.47 N ATOM 2765 CA MET B 104 -5.745 -6.728 6.144 1.00 0.47 C ATOM 2766 C MET B 104 -6.374 -7.578 5.050 1.00 0.44 C ATOM 2767 O MET B 104 -7.561 -7.892 5.108 1.00 0.52 O ATOM 2768 CB MET B 104 -5.720 -5.259 5.726 1.00 0.55 C ATOM 2769 CG MET B 104 -7.108 -4.673 5.524 1.00 0.59 C ATOM 2770 SD MET B 104 -7.106 -2.874 5.427 1.00 1.21 S ATOM 2771 CE MET B 104 -8.823 -2.559 5.029 1.00 0.88 C ATOM 0 H MET B 104 -3.655 -6.569 6.229 1.00 0.47 H new ATOM 0 HA MET B 104 -6.350 -6.807 7.047 1.00 0.47 H new ATOM 0 HB2 MET B 104 -5.195 -4.680 6.486 1.00 0.55 H new ATOM 0 HB3 MET B 104 -5.152 -5.160 4.801 1.00 0.55 H new ATOM 0 HG2 MET B 104 -7.538 -5.080 4.609 1.00 0.59 H new ATOM 0 HG3 MET B 104 -7.752 -4.986 6.346 1.00 0.59 H new ATOM 0 HE1 MET B 104 -8.891 -2.117 4.035 1.00 0.88 H new ATOM 0 HE2 MET B 104 -9.379 -3.496 5.048 1.00 0.88 H new ATOM 0 HE3 MET B 104 -9.246 -1.871 5.761 1.00 0.88 H new ATOM 2781 N TYR B 105 -5.575 -7.962 4.058 1.00 0.50 N ATOM 2782 CA TYR B 105 -6.075 -8.800 2.977 1.00 0.50 C ATOM 2783 C TYR B 105 -6.515 -10.150 3.533 1.00 0.42 C ATOM 2784 O TYR B 105 -7.504 -10.723 3.078 1.00 0.44 O ATOM 2785 CB TYR B 105 -5.021 -9.005 1.878 1.00 0.57 C ATOM 2786 CG TYR B 105 -5.514 -9.892 0.750 1.00 0.56 C ATOM 2787 CD1 TYR B 105 -6.377 -9.395 -0.220 1.00 0.59 C ATOM 2788 CD2 TYR B 105 -5.144 -11.229 0.673 1.00 0.59 C ATOM 2789 CE1 TYR B 105 -6.852 -10.204 -1.237 1.00 0.64 C ATOM 2790 CE2 TYR B 105 -5.621 -12.045 -0.337 1.00 0.63 C ATOM 2791 CZ TYR B 105 -6.474 -11.528 -1.290 1.00 0.64 C ATOM 2792 OH TYR B 105 -6.967 -12.348 -2.283 1.00 0.73 O ATOM 0 H TYR B 105 -4.590 -7.709 3.982 1.00 0.50 H new ATOM 0 HA TYR B 105 -6.927 -8.290 2.527 1.00 0.50 H new ATOM 0 HB2 TYR B 105 -4.732 -8.035 1.472 1.00 0.57 H new ATOM 0 HB3 TYR B 105 -4.126 -9.446 2.317 1.00 0.57 H new ATOM 0 HD1 TYR B 105 -6.682 -8.360 -0.179 1.00 0.59 H new ATOM 0 HD2 TYR B 105 -4.473 -11.638 1.414 1.00 0.59 H new ATOM 0 HE1 TYR B 105 -7.516 -9.799 -1.986 1.00 0.64 H new ATOM 0 HE2 TYR B 105 -5.327 -13.083 -0.379 1.00 0.63 H new ATOM 0 HH TYR B 105 -6.982 -11.860 -3.133 1.00 0.73 H new ATOM 2802 N SER B 106 -5.780 -10.641 4.528 1.00 0.46 N ATOM 2803 CA SER B 106 -6.094 -11.915 5.160 1.00 0.45 C ATOM 2804 C SER B 106 -7.451 -11.843 5.858 1.00 0.40 C ATOM 2805 O SER B 106 -8.199 -12.820 5.895 1.00 0.43 O ATOM 2806 CB SER B 106 -5.000 -12.291 6.161 1.00 0.52 C ATOM 2807 OG SER B 106 -3.735 -12.403 5.521 1.00 1.24 O ATOM 0 H SER B 106 -4.960 -10.172 4.913 1.00 0.46 H new ATOM 0 HA SER B 106 -6.142 -12.684 4.389 1.00 0.45 H new ATOM 0 HB2 SER B 106 -4.948 -11.537 6.947 1.00 0.52 H new ATOM 0 HB3 SER B 106 -5.252 -13.236 6.642 1.00 0.52 H new ATOM 0 HG SER B 106 -3.304 -11.523 5.491 1.00 1.24 H new ATOM 2813 N ALA B 107 -7.769 -10.679 6.407 1.00 0.43 N ATOM 2814 CA ALA B 107 -9.046 -10.479 7.071 1.00 0.44 C ATOM 2815 C ALA B 107 -10.141 -10.257 6.033 1.00 0.45 C ATOM 2816 O ALA B 107 -11.305 -10.586 6.256 1.00 0.56 O ATOM 2817 CB ALA B 107 -8.969 -9.305 8.034 1.00 0.49 C ATOM 0 H ALA B 107 -7.160 -9.861 6.405 1.00 0.43 H new ATOM 0 HA ALA B 107 -9.288 -11.372 7.648 1.00 0.44 H new ATOM 0 HB1 ALA B 107 -9.934 -9.171 8.522 1.00 0.49 H new ATOM 0 HB2 ALA B 107 -8.206 -9.502 8.787 1.00 0.49 H new ATOM 0 HB3 ALA B 107 -8.711 -8.400 7.484 1.00 0.49 H new ATOM 2823 N LEU B 108 -9.740 -9.715 4.887 1.00 0.42 N ATOM 2824 CA LEU B 108 -10.659 -9.438 3.787 1.00 0.48 C ATOM 2825 C LEU B 108 -10.983 -10.704 3.001 1.00 0.49 C ATOM 2826 O LEU B 108 -11.735 -10.663 2.029 1.00 0.58 O ATOM 2827 CB LEU B 108 -10.057 -8.394 2.843 1.00 0.54 C ATOM 2828 CG LEU B 108 -10.333 -6.937 3.214 1.00 0.60 C ATOM 2829 CD1 LEU B 108 -9.470 -6.006 2.379 1.00 0.74 C ATOM 2830 CD2 LEU B 108 -11.805 -6.612 3.022 1.00 0.67 C ATOM 0 H LEU B 108 -8.772 -9.456 4.695 1.00 0.42 H new ATOM 0 HA LEU B 108 -11.583 -9.053 4.219 1.00 0.48 H new ATOM 0 HB2 LEU B 108 -8.978 -8.543 2.805 1.00 0.54 H new ATOM 0 HB3 LEU B 108 -10.440 -8.574 1.838 1.00 0.54 H new ATOM 0 HG LEU B 108 -10.081 -6.792 4.265 1.00 0.60 H new ATOM 0 HD11 LEU B 108 -9.678 -4.972 2.655 1.00 0.74 H new ATOM 0 HD12 LEU B 108 -8.418 -6.225 2.560 1.00 0.74 H new ATOM 0 HD13 LEU B 108 -9.694 -6.152 1.322 1.00 0.74 H new ATOM 0 HD21 LEU B 108 -11.986 -5.571 3.290 1.00 0.67 H new ATOM 0 HD22 LEU B 108 -12.080 -6.771 1.979 1.00 0.67 H new ATOM 0 HD23 LEU B 108 -12.407 -7.261 3.659 1.00 0.67 H new ATOM 2842 N THR B 109 -10.398 -11.819 3.404 1.00 0.45 N ATOM 2843 CA THR B 109 -10.641 -13.088 2.740 1.00 0.50 C ATOM 2844 C THR B 109 -11.298 -14.070 3.701 1.00 0.51 C ATOM 2845 O THR B 109 -11.140 -15.284 3.575 1.00 0.58 O ATOM 2846 CB THR B 109 -9.336 -13.699 2.195 1.00 0.52 C ATOM 2847 OG1 THR B 109 -8.223 -13.276 2.992 1.00 0.55 O ATOM 2848 CG2 THR B 109 -9.112 -13.294 0.748 1.00 0.55 C ATOM 0 H THR B 109 -9.750 -11.871 4.190 1.00 0.45 H new ATOM 0 HA THR B 109 -11.308 -12.896 1.900 1.00 0.50 H new ATOM 0 HB THR B 109 -9.423 -14.784 2.243 1.00 0.52 H new ATOM 0 HG1 THR B 109 -7.995 -12.349 2.769 1.00 0.55 H new ATOM 0 HG21 THR B 109 -8.185 -13.737 0.385 1.00 0.55 H new ATOM 0 HG22 THR B 109 -9.945 -13.645 0.139 1.00 0.55 H new ATOM 0 HG23 THR B 109 -9.046 -12.208 0.680 1.00 0.55 H new ATOM 2856 N ARG B 110 -12.041 -13.539 4.661 1.00 0.47 N ATOM 2857 CA ARG B 110 -12.710 -14.374 5.645 1.00 0.52 C ATOM 2858 C ARG B 110 -14.205 -14.474 5.356 1.00 0.52 C ATOM 2859 O ARG B 110 -14.691 -13.928 4.369 1.00 0.55 O ATOM 2860 CB ARG B 110 -12.454 -13.839 7.055 1.00 0.55 C ATOM 2861 CG ARG B 110 -10.979 -13.827 7.420 1.00 1.21 C ATOM 2862 CD ARG B 110 -10.756 -13.599 8.905 1.00 1.48 C ATOM 2863 NE ARG B 110 -11.293 -14.689 9.721 1.00 1.91 N ATOM 2864 CZ ARG B 110 -10.678 -15.861 9.915 1.00 2.40 C ATOM 2865 NH1 ARG B 110 -9.511 -16.117 9.336 1.00 3.00 N ATOM 2866 NH2 ARG B 110 -11.242 -16.782 10.683 1.00 2.94 N ATOM 0 H ARG B 110 -12.195 -12.538 4.779 1.00 0.47 H new ATOM 0 HA ARG B 110 -12.297 -15.381 5.580 1.00 0.52 H new ATOM 0 HB2 ARG B 110 -12.851 -12.827 7.133 1.00 0.55 H new ATOM 0 HB3 ARG B 110 -12.997 -14.451 7.775 1.00 0.55 H new ATOM 0 HG2 ARG B 110 -10.527 -14.775 7.128 1.00 1.21 H new ATOM 0 HG3 ARG B 110 -10.473 -13.045 6.854 1.00 1.21 H new ATOM 0 HD2 ARG B 110 -9.688 -13.496 9.098 1.00 1.48 H new ATOM 0 HD3 ARG B 110 -11.226 -12.661 9.201 1.00 1.48 H new ATOM 0 HE ARG B 110 -12.197 -14.545 10.172 1.00 1.91 H new ATOM 0 HH11 ARG B 110 -9.075 -15.417 8.736 1.00 3.00 H new ATOM 0 HH12 ARG B 110 -9.051 -17.014 9.491 1.00 3.00 H new ATOM 0 HH21 ARG B 110 -12.143 -16.596 11.124 1.00 2.94 H new ATOM 0 HH22 ARG B 110 -10.775 -17.677 10.833 1.00 2.94 H new ATOM 2880 N ASP B 111 -14.915 -15.176 6.234 1.00 0.53 N ATOM 2881 CA ASP B 111 -16.362 -15.408 6.112 1.00 0.59 C ATOM 2882 C ASP B 111 -17.171 -14.178 5.654 1.00 0.64 C ATOM 2883 O ASP B 111 -17.875 -14.255 4.644 1.00 0.65 O ATOM 2884 CB ASP B 111 -16.923 -15.926 7.442 1.00 0.67 C ATOM 2885 CG ASP B 111 -18.415 -16.195 7.381 1.00 1.37 C ATOM 2886 OD1 ASP B 111 -18.803 -17.276 6.892 1.00 2.16 O ATOM 2887 OD2 ASP B 111 -19.205 -15.337 7.830 1.00 2.04 O ATOM 0 H ASP B 111 -14.503 -15.607 7.062 1.00 0.53 H new ATOM 0 HA ASP B 111 -16.475 -16.153 5.324 1.00 0.59 H new ATOM 0 HB2 ASP B 111 -16.403 -16.843 7.719 1.00 0.67 H new ATOM 0 HB3 ASP B 111 -16.721 -15.196 8.226 1.00 0.67 H new ATOM 2892 N PRO B 112 -17.103 -13.033 6.368 1.00 0.71 N ATOM 2893 CA PRO B 112 -17.884 -11.843 6.006 1.00 0.74 C ATOM 2894 C PRO B 112 -17.406 -11.150 4.729 1.00 0.66 C ATOM 2895 O PRO B 112 -18.217 -10.667 3.940 1.00 0.68 O ATOM 2896 CB PRO B 112 -17.707 -10.904 7.211 1.00 0.87 C ATOM 2897 CG PRO B 112 -17.076 -11.731 8.280 1.00 0.90 C ATOM 2898 CD PRO B 112 -16.291 -12.791 7.570 1.00 0.80 C ATOM 0 HA PRO B 112 -18.918 -12.116 5.796 1.00 0.74 H new ATOM 0 HB2 PRO B 112 -17.078 -10.051 6.954 1.00 0.87 H new ATOM 0 HB3 PRO B 112 -18.666 -10.505 7.540 1.00 0.87 H new ATOM 0 HG2 PRO B 112 -16.429 -11.124 8.913 1.00 0.90 H new ATOM 0 HG3 PRO B 112 -17.832 -12.173 8.929 1.00 0.90 H new ATOM 0 HD2 PRO B 112 -15.285 -12.453 7.320 1.00 0.80 H new ATOM 0 HD3 PRO B 112 -16.183 -13.691 8.175 1.00 0.80 H new ATOM 2906 N PHE B 113 -16.101 -11.121 4.513 1.00 0.60 N ATOM 2907 CA PHE B 113 -15.541 -10.444 3.350 1.00 0.54 C ATOM 2908 C PHE B 113 -15.201 -11.423 2.234 1.00 0.50 C ATOM 2909 O PHE B 113 -14.217 -12.157 2.309 1.00 0.55 O ATOM 2910 CB PHE B 113 -14.303 -9.649 3.759 1.00 0.55 C ATOM 2911 CG PHE B 113 -14.540 -8.748 4.938 1.00 0.56 C ATOM 2912 CD1 PHE B 113 -15.121 -7.502 4.770 1.00 0.62 C ATOM 2913 CD2 PHE B 113 -14.189 -9.152 6.217 1.00 0.82 C ATOM 2914 CE1 PHE B 113 -15.347 -6.677 5.853 1.00 0.65 C ATOM 2915 CE2 PHE B 113 -14.411 -8.329 7.304 1.00 0.84 C ATOM 2916 CZ PHE B 113 -14.992 -7.090 7.121 1.00 0.62 C ATOM 0 H PHE B 113 -15.410 -11.556 5.124 1.00 0.60 H new ATOM 0 HA PHE B 113 -16.297 -9.761 2.962 1.00 0.54 H new ATOM 0 HB2 PHE B 113 -13.496 -10.342 3.996 1.00 0.55 H new ATOM 0 HB3 PHE B 113 -13.969 -9.049 2.913 1.00 0.55 H new ATOM 0 HD1 PHE B 113 -15.400 -7.172 3.780 1.00 0.62 H new ATOM 0 HD2 PHE B 113 -13.737 -10.121 6.365 1.00 0.82 H new ATOM 0 HE1 PHE B 113 -15.802 -5.708 5.708 1.00 0.65 H new ATOM 0 HE2 PHE B 113 -14.131 -8.654 8.295 1.00 0.84 H new ATOM 0 HZ PHE B 113 -15.168 -6.445 7.969 1.00 0.62 H new ATOM 2926 N SER B 114 -16.019 -11.420 1.194 1.00 0.47 N ATOM 2927 CA SER B 114 -15.812 -12.304 0.056 1.00 0.48 C ATOM 2928 C SER B 114 -14.944 -11.626 -1.006 1.00 0.45 C ATOM 2929 O SER B 114 -14.779 -10.403 -1.000 1.00 0.70 O ATOM 2930 CB SER B 114 -17.162 -12.706 -0.531 1.00 0.54 C ATOM 2931 OG SER B 114 -18.106 -12.915 0.505 1.00 1.23 O ATOM 0 H SER B 114 -16.835 -10.814 1.113 1.00 0.47 H new ATOM 0 HA SER B 114 -15.289 -13.199 0.394 1.00 0.48 H new ATOM 0 HB2 SER B 114 -17.519 -11.928 -1.206 1.00 0.54 H new ATOM 0 HB3 SER B 114 -17.053 -13.615 -1.122 1.00 0.54 H new ATOM 0 HG SER B 114 -18.968 -13.171 0.115 1.00 1.23 H new ATOM 2937 N VAL B 115 -14.389 -12.419 -1.911 1.00 0.48 N ATOM 2938 CA VAL B 115 -13.537 -11.897 -2.971 1.00 0.44 C ATOM 2939 C VAL B 115 -14.301 -11.814 -4.288 1.00 0.46 C ATOM 2940 O VAL B 115 -15.083 -12.705 -4.620 1.00 0.68 O ATOM 2941 CB VAL B 115 -12.283 -12.776 -3.181 1.00 0.47 C ATOM 2942 CG1 VAL B 115 -11.218 -12.019 -3.960 1.00 0.49 C ATOM 2943 CG2 VAL B 115 -11.729 -13.271 -1.852 1.00 0.49 C ATOM 0 H VAL B 115 -14.514 -13.431 -1.933 1.00 0.48 H new ATOM 0 HA VAL B 115 -13.223 -10.900 -2.660 1.00 0.44 H new ATOM 0 HB VAL B 115 -12.580 -13.647 -3.765 1.00 0.47 H new ATOM 0 HG11 VAL B 115 -10.345 -12.657 -4.096 1.00 0.49 H new ATOM 0 HG12 VAL B 115 -11.614 -11.733 -4.934 1.00 0.49 H new ATOM 0 HG13 VAL B 115 -10.931 -11.124 -3.408 1.00 0.49 H new ATOM 0 HG21 VAL B 115 -10.848 -13.886 -2.032 1.00 0.49 H new ATOM 0 HG22 VAL B 115 -11.455 -12.418 -1.231 1.00 0.49 H new ATOM 0 HG23 VAL B 115 -12.487 -13.864 -1.340 1.00 0.49 H new ATOM 2953 N ILE B 116 -14.090 -10.733 -5.025 1.00 0.39 N ATOM 2954 CA ILE B 116 -14.750 -10.548 -6.308 1.00 0.43 C ATOM 2955 C ILE B 116 -13.736 -10.641 -7.441 1.00 0.45 C ATOM 2956 O ILE B 116 -13.771 -11.575 -8.242 1.00 0.54 O ATOM 2957 CB ILE B 116 -15.477 -9.190 -6.389 1.00 0.44 C ATOM 2958 CG1 ILE B 116 -16.421 -9.017 -5.197 1.00 0.55 C ATOM 2959 CG2 ILE B 116 -16.244 -9.075 -7.698 1.00 0.55 C ATOM 2960 CD1 ILE B 116 -16.938 -7.604 -5.038 1.00 0.97 C ATOM 0 H ILE B 116 -13.467 -9.971 -4.756 1.00 0.39 H new ATOM 0 HA ILE B 116 -15.492 -11.340 -6.406 1.00 0.43 H new ATOM 0 HB ILE B 116 -14.731 -8.396 -6.356 1.00 0.44 H new ATOM 0 HG12 ILE B 116 -17.267 -9.694 -5.312 1.00 0.55 H new ATOM 0 HG13 ILE B 116 -15.900 -9.310 -4.285 1.00 0.55 H new ATOM 0 HG21 ILE B 116 -16.751 -8.111 -7.739 1.00 0.55 H new ATOM 0 HG22 ILE B 116 -15.550 -9.156 -8.535 1.00 0.55 H new ATOM 0 HG23 ILE B 116 -16.981 -9.876 -7.759 1.00 0.55 H new ATOM 0 HD11 ILE B 116 -17.601 -7.554 -4.174 1.00 0.97 H new ATOM 0 HD12 ILE B 116 -16.099 -6.924 -4.891 1.00 0.97 H new ATOM 0 HD13 ILE B 116 -17.487 -7.315 -5.934 1.00 0.97 H new ATOM 2972 N GLU B 117 -12.830 -9.671 -7.496 1.00 0.42 N ATOM 2973 CA GLU B 117 -11.802 -9.635 -8.531 1.00 0.50 C ATOM 2974 C GLU B 117 -10.468 -9.204 -7.940 1.00 0.43 C ATOM 2975 O GLU B 117 -10.434 -8.483 -6.940 1.00 0.68 O ATOM 2976 CB GLU B 117 -12.188 -8.658 -9.650 1.00 0.64 C ATOM 2977 CG GLU B 117 -13.547 -8.925 -10.274 1.00 1.27 C ATOM 2978 CD GLU B 117 -13.832 -8.027 -11.458 1.00 1.60 C ATOM 2979 OE1 GLU B 117 -14.272 -6.880 -11.248 1.00 2.31 O ATOM 2980 OE2 GLU B 117 -13.632 -8.472 -12.605 1.00 1.94 O ATOM 0 H GLU B 117 -12.786 -8.896 -6.834 1.00 0.42 H new ATOM 0 HA GLU B 117 -11.713 -10.640 -8.945 1.00 0.50 H new ATOM 0 HB2 GLU B 117 -12.178 -7.644 -9.250 1.00 0.64 H new ATOM 0 HB3 GLU B 117 -11.429 -8.700 -10.431 1.00 0.64 H new ATOM 0 HG2 GLU B 117 -13.598 -9.966 -10.592 1.00 1.27 H new ATOM 0 HG3 GLU B 117 -14.322 -8.784 -9.521 1.00 1.27 H new ATOM 2987 N GLU B 118 -9.383 -9.663 -8.549 1.00 0.43 N ATOM 2988 CA GLU B 118 -8.037 -9.305 -8.119 1.00 0.36 C ATOM 2989 C GLU B 118 -7.088 -9.346 -9.314 1.00 0.42 C ATOM 2990 O GLU B 118 -7.271 -10.145 -10.232 1.00 0.66 O ATOM 2991 CB GLU B 118 -7.550 -10.227 -6.998 1.00 0.35 C ATOM 2992 CG GLU B 118 -7.657 -11.705 -7.316 1.00 0.79 C ATOM 2993 CD GLU B 118 -7.562 -12.574 -6.079 1.00 1.47 C ATOM 2994 OE1 GLU B 118 -7.428 -12.025 -4.961 1.00 2.20 O ATOM 2995 OE2 GLU B 118 -7.635 -13.815 -6.222 1.00 2.15 O ATOM 0 H GLU B 118 -9.410 -10.292 -9.352 1.00 0.43 H new ATOM 0 HA GLU B 118 -8.056 -8.291 -7.719 1.00 0.36 H new ATOM 0 HB2 GLU B 118 -6.510 -9.990 -6.774 1.00 0.35 H new ATOM 0 HB3 GLU B 118 -8.126 -10.019 -6.096 1.00 0.35 H new ATOM 0 HG2 GLU B 118 -8.605 -11.897 -7.819 1.00 0.79 H new ATOM 0 HG3 GLU B 118 -6.865 -11.982 -8.012 1.00 0.79 H new ATOM 3002 N SER B 119 -6.090 -8.475 -9.309 1.00 0.43 N ATOM 3003 CA SER B 119 -5.138 -8.403 -10.409 1.00 0.51 C ATOM 3004 C SER B 119 -4.097 -9.518 -10.341 1.00 0.52 C ATOM 3005 O SER B 119 -3.672 -10.037 -11.372 1.00 0.66 O ATOM 3006 CB SER B 119 -4.447 -7.039 -10.408 1.00 0.63 C ATOM 3007 OG SER B 119 -3.980 -6.703 -9.110 1.00 1.45 O ATOM 0 H SER B 119 -5.918 -7.808 -8.556 1.00 0.43 H new ATOM 0 HA SER B 119 -5.695 -8.533 -11.337 1.00 0.51 H new ATOM 0 HB2 SER B 119 -3.611 -7.051 -11.107 1.00 0.63 H new ATOM 0 HB3 SER B 119 -5.142 -6.275 -10.757 1.00 0.63 H new ATOM 0 HG SER B 119 -3.428 -7.434 -8.762 1.00 1.45 H new ATOM 3013 N LEU B 120 -3.691 -9.883 -9.134 1.00 0.54 N ATOM 3014 CA LEU B 120 -2.691 -10.925 -8.954 1.00 0.64 C ATOM 3015 C LEU B 120 -3.333 -12.218 -8.474 1.00 0.73 C ATOM 3016 O LEU B 120 -4.038 -12.231 -7.464 1.00 0.81 O ATOM 3017 CB LEU B 120 -1.623 -10.477 -7.955 1.00 0.67 C ATOM 3018 CG LEU B 120 -0.733 -9.322 -8.423 1.00 0.86 C ATOM 3019 CD1 LEU B 120 0.205 -8.891 -7.310 1.00 1.56 C ATOM 3020 CD2 LEU B 120 0.057 -9.720 -9.661 1.00 1.66 C ATOM 0 H LEU B 120 -4.038 -9.474 -8.266 1.00 0.54 H new ATOM 0 HA LEU B 120 -2.221 -11.107 -9.921 1.00 0.64 H new ATOM 0 HB2 LEU B 120 -2.116 -10.182 -7.029 1.00 0.67 H new ATOM 0 HB3 LEU B 120 -0.988 -11.331 -7.720 1.00 0.67 H new ATOM 0 HG LEU B 120 -1.373 -8.479 -8.682 1.00 0.86 H new ATOM 0 HD11 LEU B 120 0.831 -8.069 -7.659 1.00 1.56 H new ATOM 0 HD12 LEU B 120 -0.378 -8.563 -6.449 1.00 1.56 H new ATOM 0 HD13 LEU B 120 0.837 -9.731 -7.021 1.00 1.56 H new ATOM 0 HD21 LEU B 120 0.683 -8.885 -9.977 1.00 1.66 H new ATOM 0 HD22 LEU B 120 0.687 -10.579 -9.430 1.00 1.66 H new ATOM 0 HD23 LEU B 120 -0.632 -9.981 -10.464 1.00 1.66 H new ATOM 3032 N PRO B 121 -3.104 -13.323 -9.202 1.00 0.91 N ATOM 3033 CA PRO B 121 -3.646 -14.632 -8.840 1.00 1.11 C ATOM 3034 C PRO B 121 -3.108 -15.102 -7.493 1.00 1.06 C ATOM 3035 O PRO B 121 -1.901 -15.275 -7.318 1.00 1.51 O ATOM 3036 CB PRO B 121 -3.171 -15.557 -9.967 1.00 1.36 C ATOM 3037 CG PRO B 121 -2.024 -14.847 -10.598 1.00 1.34 C ATOM 3038 CD PRO B 121 -2.300 -13.379 -10.433 1.00 1.08 C ATOM 0 HA PRO B 121 -4.731 -14.615 -8.736 1.00 1.11 H new ATOM 0 HB2 PRO B 121 -2.866 -16.528 -9.577 1.00 1.36 H new ATOM 0 HB3 PRO B 121 -3.967 -15.739 -10.689 1.00 1.36 H new ATOM 0 HG2 PRO B 121 -1.084 -15.123 -10.120 1.00 1.34 H new ATOM 0 HG3 PRO B 121 -1.935 -15.111 -11.652 1.00 1.34 H new ATOM 0 HD2 PRO B 121 -1.379 -12.804 -10.338 1.00 1.08 H new ATOM 0 HD3 PRO B 121 -2.842 -12.973 -11.287 1.00 1.08 H new ATOM 3046 N GLY B 122 -4.007 -15.289 -6.542 1.00 1.25 N ATOM 3047 CA GLY B 122 -3.608 -15.715 -5.217 1.00 1.38 C ATOM 3048 C GLY B 122 -3.767 -14.598 -4.209 1.00 1.19 C ATOM 3049 O GLY B 122 -3.701 -14.822 -2.998 1.00 1.48 O ATOM 0 H GLY B 122 -5.011 -15.153 -6.664 1.00 1.25 H new ATOM 0 HA2 GLY B 122 -4.209 -16.571 -4.912 1.00 1.38 H new ATOM 0 HA3 GLY B 122 -2.569 -16.045 -5.236 1.00 1.38 H new ATOM 3053 N GLY B 123 -3.983 -13.392 -4.715 1.00 1.02 N ATOM 3054 CA GLY B 123 -4.154 -12.243 -3.856 1.00 0.92 C ATOM 3055 C GLY B 123 -2.853 -11.520 -3.598 1.00 0.78 C ATOM 3056 O GLY B 123 -2.118 -11.199 -4.530 1.00 1.06 O ATOM 0 H GLY B 123 -4.043 -13.190 -5.713 1.00 1.02 H new ATOM 0 HA2 GLY B 123 -4.865 -11.554 -4.312 1.00 0.92 H new ATOM 0 HA3 GLY B 123 -4.584 -12.563 -2.907 1.00 0.92 H new ATOM 3060 N LEU B 124 -2.569 -11.266 -2.334 1.00 0.88 N ATOM 3061 CA LEU B 124 -1.349 -10.576 -1.952 1.00 0.97 C ATOM 3062 C LEU B 124 -0.248 -11.572 -1.632 1.00 1.06 C ATOM 3063 O LEU B 124 -0.522 -12.689 -1.188 1.00 1.39 O ATOM 3064 CB LEU B 124 -1.598 -9.682 -0.738 1.00 1.20 C ATOM 3065 CG LEU B 124 -1.657 -8.184 -1.035 1.00 1.13 C ATOM 3066 CD1 LEU B 124 -1.854 -7.399 0.251 1.00 1.26 C ATOM 3067 CD2 LEU B 124 -0.390 -7.732 -1.749 1.00 1.70 C ATOM 0 H LEU B 124 -3.168 -11.528 -1.551 1.00 0.88 H new ATOM 0 HA LEU B 124 -1.034 -9.958 -2.793 1.00 0.97 H new ATOM 0 HB2 LEU B 124 -2.537 -9.981 -0.273 1.00 1.20 H new ATOM 0 HB3 LEU B 124 -0.809 -9.861 -0.007 1.00 1.20 H new ATOM 0 HG LEU B 124 -2.506 -7.993 -1.691 1.00 1.13 H new ATOM 0 HD11 LEU B 124 -1.894 -6.334 0.024 1.00 1.26 H new ATOM 0 HD12 LEU B 124 -2.787 -7.705 0.725 1.00 1.26 H new ATOM 0 HD13 LEU B 124 -1.022 -7.595 0.928 1.00 1.26 H new ATOM 0 HD21 LEU B 124 -0.449 -6.663 -1.953 1.00 1.70 H new ATOM 0 HD22 LEU B 124 0.475 -7.934 -1.118 1.00 1.70 H new ATOM 0 HD23 LEU B 124 -0.288 -8.275 -2.688 1.00 1.70 H new ATOM 3079 N LYS B 125 0.990 -11.166 -1.853 1.00 1.00 N ATOM 3080 CA LYS B 125 2.128 -12.022 -1.579 1.00 1.16 C ATOM 3081 C LYS B 125 3.268 -11.219 -0.969 1.00 1.54 C ATOM 3082 O LYS B 125 3.134 -10.020 -0.734 1.00 1.67 O ATOM 3083 CB LYS B 125 2.587 -12.749 -2.842 1.00 1.22 C ATOM 3084 CG LYS B 125 1.961 -14.128 -3.012 1.00 1.61 C ATOM 3085 CD LYS B 125 2.470 -15.112 -1.964 1.00 2.34 C ATOM 3086 CE LYS B 125 1.634 -15.076 -0.693 1.00 2.64 C ATOM 3087 NZ LYS B 125 2.286 -15.809 0.425 1.00 3.74 N ATOM 0 H LYS B 125 1.232 -10.246 -2.222 1.00 1.00 H new ATOM 0 HA LYS B 125 1.817 -12.777 -0.856 1.00 1.16 H new ATOM 0 HB2 LYS B 125 2.343 -12.139 -3.712 1.00 1.22 H new ATOM 0 HB3 LYS B 125 3.672 -12.852 -2.818 1.00 1.22 H new ATOM 0 HG2 LYS B 125 0.877 -14.047 -2.938 1.00 1.61 H new ATOM 0 HG3 LYS B 125 2.185 -14.509 -4.008 1.00 1.61 H new ATOM 0 HD2 LYS B 125 2.457 -16.120 -2.378 1.00 2.34 H new ATOM 0 HD3 LYS B 125 3.507 -14.880 -1.722 1.00 2.34 H new ATOM 0 HE2 LYS B 125 1.467 -14.040 -0.398 1.00 2.64 H new ATOM 0 HE3 LYS B 125 0.655 -15.513 -0.891 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 1.985 -15.398 1.332 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 2.011 -16.811 0.390 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 3.319 -15.731 0.336 1.00 3.74 H new ATOM 3101 N GLU B 126 4.390 -11.882 -0.737 1.00 2.03 N ATOM 3102 CA GLU B 126 5.545 -11.250 -0.113 1.00 2.51 C ATOM 3103 C GLU B 126 6.728 -11.125 -1.073 1.00 2.53 C ATOM 3104 O GLU B 126 7.407 -10.105 -1.095 1.00 2.94 O ATOM 3105 CB GLU B 126 5.957 -12.045 1.139 1.00 2.99 C ATOM 3106 CG GLU B 126 6.537 -13.434 0.859 1.00 3.68 C ATOM 3107 CD GLU B 126 5.574 -14.364 0.141 1.00 4.09 C ATOM 3108 OE1 GLU B 126 5.517 -14.321 -1.111 1.00 4.38 O ATOM 3109 OE2 GLU B 126 4.863 -15.131 0.819 1.00 4.50 O ATOM 0 H GLU B 126 4.527 -12.865 -0.973 1.00 2.03 H new ATOM 0 HA GLU B 126 5.255 -10.238 0.170 1.00 2.51 H new ATOM 0 HB2 GLU B 126 6.694 -11.465 1.694 1.00 2.99 H new ATOM 0 HB3 GLU B 126 5.086 -12.155 1.785 1.00 2.99 H new ATOM 0 HG2 GLU B 126 7.440 -13.327 0.259 1.00 3.68 H new ATOM 0 HG3 GLU B 126 6.834 -13.891 1.803 1.00 3.68 H new ATOM 3116 N HIS B 127 6.953 -12.158 -1.877 1.00 2.47 N ATOM 3117 CA HIS B 127 8.073 -12.188 -2.822 1.00 2.85 C ATOM 3118 C HIS B 127 7.982 -11.085 -3.882 1.00 2.69 C ATOM 3119 O HIS B 127 8.959 -10.801 -4.573 1.00 3.24 O ATOM 3120 CB HIS B 127 8.160 -13.566 -3.494 1.00 3.34 C ATOM 3121 CG HIS B 127 6.981 -13.910 -4.360 1.00 2.82 C ATOM 3122 ND1 HIS B 127 5.866 -14.565 -3.889 1.00 2.28 N ATOM 3123 CD2 HIS B 127 6.749 -13.676 -5.673 1.00 3.17 C ATOM 3124 CE1 HIS B 127 4.999 -14.715 -4.875 1.00 2.09 C ATOM 3125 NE2 HIS B 127 5.508 -14.181 -5.970 1.00 2.78 N ATOM 0 H HIS B 127 6.371 -12.995 -1.896 1.00 2.47 H new ATOM 0 HA HIS B 127 8.981 -12.002 -2.248 1.00 2.85 H new ATOM 0 HB2 HIS B 127 9.065 -13.604 -4.101 1.00 3.34 H new ATOM 0 HB3 HIS B 127 8.262 -14.328 -2.721 1.00 3.34 H new ATOM 0 HD1 HIS B 127 5.730 -14.884 -2.930 1.00 2.28 H new ATOM 0 HD2 HIS B 127 7.419 -13.182 -6.361 1.00 3.17 H new ATOM 0 HE1 HIS B 127 4.034 -15.195 -4.798 1.00 2.09 H new ATOM 3134 N ASP B 128 6.814 -10.473 -4.008 1.00 2.33 N ATOM 3135 CA ASP B 128 6.611 -9.409 -4.986 1.00 2.40 C ATOM 3136 C ASP B 128 7.063 -8.064 -4.432 1.00 2.02 C ATOM 3137 O ASP B 128 7.234 -7.101 -5.178 1.00 2.64 O ATOM 3138 CB ASP B 128 5.139 -9.334 -5.396 1.00 2.90 C ATOM 3139 CG ASP B 128 4.678 -10.584 -6.108 1.00 3.86 C ATOM 3140 OD1 ASP B 128 4.342 -11.569 -5.421 1.00 4.37 O ATOM 3141 OD2 ASP B 128 4.658 -10.591 -7.357 1.00 4.43 O ATOM 0 H ASP B 128 5.991 -10.693 -3.447 1.00 2.33 H new ATOM 0 HA ASP B 128 7.214 -9.642 -5.864 1.00 2.40 H new ATOM 0 HB2 ASP B 128 4.525 -9.176 -4.509 1.00 2.90 H new ATOM 0 HB3 ASP B 128 4.989 -8.472 -6.046 1.00 2.90 H new ATOM 3146 N PHE B 129 7.262 -8.004 -3.121 1.00 1.68 N ATOM 3147 CA PHE B 129 7.685 -6.770 -2.472 1.00 2.25 C ATOM 3148 C PHE B 129 8.939 -6.998 -1.632 1.00 3.02 C ATOM 3149 O PHE B 129 10.021 -6.534 -1.986 1.00 3.53 O ATOM 3150 CB PHE B 129 6.554 -6.207 -1.601 1.00 2.25 C ATOM 3151 CG PHE B 129 5.312 -5.870 -2.378 1.00 1.47 C ATOM 3152 CD1 PHE B 129 5.243 -4.707 -3.127 1.00 1.89 C ATOM 3153 CD2 PHE B 129 4.219 -6.718 -2.363 1.00 1.53 C ATOM 3154 CE1 PHE B 129 4.105 -4.397 -3.847 1.00 2.06 C ATOM 3155 CE2 PHE B 129 3.077 -6.414 -3.079 1.00 1.53 C ATOM 3156 CZ PHE B 129 3.021 -5.252 -3.823 1.00 1.68 C ATOM 0 H PHE B 129 7.137 -8.794 -2.488 1.00 1.68 H new ATOM 0 HA PHE B 129 7.923 -6.043 -3.249 1.00 2.25 H new ATOM 0 HB2 PHE B 129 6.304 -6.934 -0.829 1.00 2.25 H new ATOM 0 HB3 PHE B 129 6.909 -5.311 -1.092 1.00 2.25 H new ATOM 0 HD1 PHE B 129 6.088 -4.035 -3.149 1.00 1.89 H new ATOM 0 HD2 PHE B 129 4.259 -7.629 -1.784 1.00 1.53 H new ATOM 0 HE1 PHE B 129 4.063 -3.487 -4.428 1.00 2.06 H new ATOM 0 HE2 PHE B 129 2.230 -7.084 -3.057 1.00 1.53 H new ATOM 0 HZ PHE B 129 2.131 -5.012 -4.385 1.00 1.68 H new ATOM 3166 N ASN B 130 8.789 -7.715 -0.525 1.00 3.51 N ATOM 3167 CA ASN B 130 9.911 -8.008 0.362 1.00 4.35 C ATOM 3168 C ASN B 130 9.508 -9.032 1.419 1.00 4.87 C ATOM 3169 O ASN B 130 8.835 -8.698 2.397 1.00 5.30 O ATOM 3170 CB ASN B 130 10.419 -6.737 1.051 1.00 5.05 C ATOM 3171 CG ASN B 130 11.664 -6.994 1.883 1.00 5.54 C ATOM 3172 OD1 ASN B 130 11.711 -6.679 3.074 1.00 5.86 O ATOM 3173 ND2 ASN B 130 12.682 -7.573 1.268 1.00 6.00 N ATOM 0 H ASN B 130 7.898 -8.106 -0.218 1.00 3.51 H new ATOM 0 HA ASN B 130 10.714 -8.419 -0.250 1.00 4.35 H new ATOM 0 HB2 ASN B 130 10.637 -5.980 0.298 1.00 5.05 H new ATOM 0 HB3 ASN B 130 9.634 -6.334 1.690 1.00 5.05 H new ATOM 0 HD21 ASN B 130 13.541 -7.772 1.781 1.00 6.00 H new ATOM 0 HD22 ASN B 130 12.608 -7.820 0.281 1.00 6.00 H new ATOM 3180 N PRO B 131 9.894 -10.299 1.222 1.00 5.23 N ATOM 3181 CA PRO B 131 9.592 -11.374 2.163 1.00 6.09 C ATOM 3182 C PRO B 131 10.400 -11.240 3.450 1.00 6.67 C ATOM 3183 O PRO B 131 11.642 -11.114 3.373 1.00 6.77 O ATOM 3184 CB PRO B 131 9.978 -12.644 1.401 1.00 6.57 C ATOM 3185 CG PRO B 131 10.987 -12.202 0.399 1.00 6.19 C ATOM 3186 CD PRO B 131 10.642 -10.781 0.050 1.00 5.27 C ATOM 3187 OXT PRO B 131 9.789 -11.244 4.536 1.00 1.08 O ATOM 0 HA PRO B 131 8.549 -11.368 2.478 1.00 6.09 H new ATOM 0 HB2 PRO B 131 10.392 -13.396 2.072 1.00 6.57 H new ATOM 0 HB3 PRO B 131 9.111 -13.092 0.916 1.00 6.57 H new ATOM 0 HG2 PRO B 131 11.995 -12.268 0.808 1.00 6.19 H new ATOM 0 HG3 PRO B 131 10.960 -12.837 -0.486 1.00 6.19 H new ATOM 0 HD2 PRO B 131 11.537 -10.184 -0.125 1.00 5.27 H new ATOM 0 HD3 PRO B 131 10.040 -10.727 -0.857 1.00 5.27 H new