USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1252 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 313 LYS NZ :NH3+ 155:sc= 1.66 (180deg=0.543) USER MOD Set 1.2: B 277 ASN : amide:sc= -3.82! C(o=-2.2!,f=-11!) USER MOD Set 2.1: B 267 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 329 THR OG1 : rot 111:sc= 1.11 USER MOD Set 3.2: A 330 LYS NZ :NH3+ -175:sc= 0.697 (180deg=0) USER MOD Set 4.1: A 278 SER OG : rot 134:sc= 0.33 USER MOD Set 4.2: A 312 ASN : amide:sc= -4.48! C(o=-6.4!,f=-5.7!) USER MOD Set 4.3: B 278 SER OG : rot 130:sc= 0.525 USER MOD Set 4.4: B 312 ASN : amide:sc= -2.81! K(o=-6.4!,f=-5.7) USER MOD Set 5.1: A 277 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.9!) USER MOD Set 5.2: B 313 LYS NZ :NH3+ 145:sc= 0.025 (180deg=-0.405) USER MOD Single : A 248 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 263 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00317) USER MOD Single : A 266 MET CE :methyl 153:sc= -2.61 (180deg=-4.73) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 TYR OH : rot 60:sc= -3.75 USER MOD Single : A 286 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 291 SER OG : rot 82:sc= 0.615 USER MOD Single : A 294 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-1) USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.655 USER MOD Single : A 298 THR OG1 : rot -140:sc= -2.2! USER MOD Single : A 300 HIS : no HD1:sc= -0.0353 X(o=-0.035,f=-0.37) USER MOD Single : A 301 GLN : amide:sc= -2.26! K(o=-2.3!,f=-0.14) USER MOD Single : A 302 ASN : amide:sc= -1.34! K(o=-1.3!,f=-0.12) USER MOD Single : A 305 SER OG : rot 180:sc= 0.783 USER MOD Single : A 317 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.098) USER MOD Single : A 320 ASN : amide:sc= 0.683 K(o=0.68,f=-0.024) USER MOD Single : A 321 ASN : amide:sc= 0.927 K(o=0.93,f=-0.86) USER MOD Single : A 323 LYS NZ :NH3+ 168:sc= -8.69! (180deg=-8.77!) USER MOD Single : A 324 ASN : amide:sc= 2.22 K(o=2.2,f=-5.2!) USER MOD Single : A 326 THR OG1 : rot -82:sc= 1.24 USER MOD Single : A 328 TYR OH : rot -136:sc= 0.8 USER MOD Single : A 334 LYS NZ :NH3+ -168:sc=-0.00127 (180deg=-0.0928) USER MOD Single : A 335 GLN : amide:sc= -0.493 K(o=-0.49,f=-7!) USER MOD Single : B 248 SER OG : rot 180:sc= 0 USER MOD Single : B 263 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00319) USER MOD Single : B 266 MET CE :methyl -104:sc= -1.31 (180deg=-4.37!) USER MOD Single : B 279 TYR OH : rot 30:sc= -3.65 USER MOD Single : B 286 THR OG1 : rot 85:sc= 1.31 USER MOD Single : B 291 SER OG : rot 87:sc= 1.1 USER MOD Single : B 294 HIS : no HD1:sc= -0.129 K(o=-0.13,f=-0.71) USER MOD Single : B 295 THR OG1 : rot 180:sc= -0.289 USER MOD Single : B 298 THR OG1 : rot -140:sc= -0.28 USER MOD Single : B 300 HIS : no HD1:sc= -0.0079 X(o=-0.0079,f=-0.28) USER MOD Single : B 301 GLN : amide:sc= -1.67! K(o=-1.7!,f=-0.16) USER MOD Single : B 302 ASN : amide:sc= -0.0597 X(o=-0.06,f=-0.021) USER MOD Single : B 305 SER OG : rot 170:sc= 0.73 USER MOD Single : B 317 GLN : amide:sc= -0.824 X(o=-0.82,f=-0.38) USER MOD Single : B 320 ASN : amide:sc= 0.878 K(o=0.88,f=-0.24) USER MOD Single : B 321 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 324 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : B 326 THR OG1 : rot -77:sc= 1.07 USER MOD Single : B 328 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 82:sc= 0.077 USER MOD Single : B 330 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.11) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 335 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 -19.469 7.786 -2.732 1.00 0.00 N ATOM 2 CA GLY A 244 -18.716 8.919 -3.316 1.00 0.00 C ATOM 3 C GLY A 244 -19.606 9.878 -4.080 1.00 0.00 C ATOM 4 O GLY A 244 -20.433 9.447 -4.887 1.00 0.00 O ATOM 0 HA2 GLY A 244 -18.205 9.460 -2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.946 8.533 -3.984 1.00 0.00 H new ATOM 8 N PRO A 245 -19.470 11.190 -3.830 1.00 0.00 N ATOM 9 CA PRO A 245 -20.259 12.213 -4.513 1.00 0.00 C ATOM 10 C PRO A 245 -19.685 12.552 -5.888 1.00 0.00 C ATOM 11 O PRO A 245 -18.799 11.858 -6.389 1.00 0.00 O ATOM 12 CB PRO A 245 -20.140 13.412 -3.574 1.00 0.00 C ATOM 13 CG PRO A 245 -18.807 13.260 -2.928 1.00 0.00 C ATOM 14 CD PRO A 245 -18.535 11.779 -2.846 1.00 0.00 C ATOM 0 HA PRO A 245 -21.285 11.896 -4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -20.209 14.352 -4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -20.940 13.415 -2.834 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -18.035 13.764 -3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -18.804 13.710 -1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -17.498 11.549 -3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -18.717 11.394 -1.842 1.00 0.00 H new ATOM 22 N LEU A 246 -20.193 13.617 -6.494 1.00 0.00 N ATOM 23 CA LEU A 246 -19.723 14.036 -7.805 1.00 0.00 C ATOM 24 C LEU A 246 -18.408 14.793 -7.684 1.00 0.00 C ATOM 25 O LEU A 246 -18.372 15.937 -7.234 1.00 0.00 O ATOM 26 CB LEU A 246 -20.773 14.906 -8.506 1.00 0.00 C ATOM 27 CG LEU A 246 -21.023 14.573 -9.983 1.00 0.00 C ATOM 28 CD1 LEU A 246 -19.774 14.829 -10.815 1.00 0.00 C ATOM 29 CD2 LEU A 246 -21.484 13.130 -10.140 1.00 0.00 C ATOM 0 H LEU A 246 -20.928 14.204 -6.099 1.00 0.00 H new ATOM 0 HA LEU A 246 -19.557 13.143 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -21.715 14.815 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -20.464 15.949 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 246 -21.815 15.227 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -19.976 14.586 -11.858 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -19.492 15.879 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -18.958 14.206 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -21.655 12.916 -11.195 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -20.717 12.459 -9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -22.410 12.981 -9.584 1.00 0.00 H new ATOM 41 N GLY A 247 -17.331 14.133 -8.076 1.00 0.00 N ATOM 42 CA GLY A 247 -16.019 14.741 -8.014 1.00 0.00 C ATOM 43 C GLY A 247 -15.138 14.259 -9.142 1.00 0.00 C ATOM 44 O GLY A 247 -13.924 14.148 -8.985 1.00 0.00 O ATOM 0 H GLY A 247 -17.342 13.180 -8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.116 15.826 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -15.551 14.505 -7.058 1.00 0.00 H new ATOM 48 N SER A 248 -15.755 13.976 -10.281 1.00 0.00 N ATOM 49 CA SER A 248 -15.040 13.485 -11.455 1.00 0.00 C ATOM 50 C SER A 248 -14.112 14.550 -12.035 1.00 0.00 C ATOM 51 O SER A 248 -13.059 14.235 -12.592 1.00 0.00 O ATOM 52 CB SER A 248 -16.050 13.018 -12.503 1.00 0.00 C ATOM 53 OG SER A 248 -17.170 12.410 -11.879 1.00 0.00 O ATOM 0 H SER A 248 -16.760 14.079 -10.419 1.00 0.00 H new ATOM 0 HA SER A 248 -14.414 12.645 -11.154 1.00 0.00 H new ATOM 0 HB2 SER A 248 -16.377 13.866 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 248 -15.576 12.310 -13.183 1.00 0.00 H new ATOM 0 HG SER A 248 -17.808 12.118 -12.564 1.00 0.00 H new ATOM 59 N GLU A 249 -14.500 15.811 -11.889 1.00 0.00 N ATOM 60 CA GLU A 249 -13.699 16.922 -12.390 1.00 0.00 C ATOM 61 C GLU A 249 -12.961 17.594 -11.240 1.00 0.00 C ATOM 62 O GLU A 249 -12.233 18.571 -11.428 1.00 0.00 O ATOM 63 CB GLU A 249 -14.586 17.933 -13.108 1.00 0.00 C ATOM 64 CG GLU A 249 -15.392 17.334 -14.249 1.00 0.00 C ATOM 65 CD GLU A 249 -16.001 18.387 -15.145 1.00 0.00 C ATOM 66 OE1 GLU A 249 -17.056 18.948 -14.781 1.00 0.00 O ATOM 67 OE2 GLU A 249 -15.427 18.657 -16.222 1.00 0.00 O ATOM 0 H GLU A 249 -15.365 16.090 -11.427 1.00 0.00 H new ATOM 0 HA GLU A 249 -12.968 16.535 -13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -15.270 18.380 -12.387 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.963 18.738 -13.498 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.748 16.685 -14.843 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -16.185 16.708 -13.840 1.00 0.00 H new ATOM 74 N ASP A 250 -13.173 17.061 -10.048 1.00 0.00 N ATOM 75 CA ASP A 250 -12.544 17.571 -8.842 1.00 0.00 C ATOM 76 C ASP A 250 -11.514 16.574 -8.353 1.00 0.00 C ATOM 77 O ASP A 250 -10.874 15.904 -9.157 1.00 0.00 O ATOM 78 CB ASP A 250 -13.604 17.841 -7.768 1.00 0.00 C ATOM 79 CG ASP A 250 -14.528 18.985 -8.145 1.00 0.00 C ATOM 80 OD1 ASP A 250 -14.059 20.142 -8.183 1.00 0.00 O ATOM 81 OD2 ASP A 250 -15.724 18.732 -8.407 1.00 0.00 O ATOM 0 H ASP A 250 -13.787 16.262 -9.890 1.00 0.00 H new ATOM 0 HA ASP A 250 -12.041 18.513 -9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -14.194 16.938 -7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -13.111 18.071 -6.824 1.00 0.00 H new ATOM 86 N ASP A 251 -11.341 16.507 -7.050 1.00 0.00 N ATOM 87 CA ASP A 251 -10.402 15.580 -6.431 1.00 0.00 C ATOM 88 C ASP A 251 -11.127 14.293 -6.063 1.00 0.00 C ATOM 89 O ASP A 251 -11.805 14.224 -5.039 1.00 0.00 O ATOM 90 CB ASP A 251 -9.769 16.174 -5.164 1.00 0.00 C ATOM 91 CG ASP A 251 -9.500 17.661 -5.260 1.00 0.00 C ATOM 92 OD1 ASP A 251 -10.447 18.453 -5.073 1.00 0.00 O ATOM 93 OD2 ASP A 251 -8.339 18.050 -5.512 1.00 0.00 O ATOM 0 H ASP A 251 -11.846 17.092 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 251 -9.608 15.381 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 251 -10.428 15.987 -4.317 1.00 0.00 H new ATOM 0 HB3 ASP A 251 -8.832 15.656 -4.959 1.00 0.00 H new ATOM 98 N PRO A 252 -11.011 13.270 -6.908 1.00 0.00 N ATOM 99 CA PRO A 252 -11.639 11.983 -6.685 1.00 0.00 C ATOM 100 C PRO A 252 -10.732 11.038 -5.908 1.00 0.00 C ATOM 101 O PRO A 252 -9.601 11.385 -5.566 1.00 0.00 O ATOM 102 CB PRO A 252 -11.863 11.469 -8.108 1.00 0.00 C ATOM 103 CG PRO A 252 -10.831 12.145 -8.958 1.00 0.00 C ATOM 104 CD PRO A 252 -10.252 13.285 -8.159 1.00 0.00 C ATOM 0 HA PRO A 252 -12.551 12.054 -6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -11.756 10.385 -8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.869 11.705 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.049 11.441 -9.242 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.278 12.514 -9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.186 13.144 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -10.365 14.235 -8.682 1.00 0.00 H new ATOM 112 N ILE A 253 -11.228 9.847 -5.624 1.00 0.00 N ATOM 113 CA ILE A 253 -10.447 8.866 -4.895 1.00 0.00 C ATOM 114 C ILE A 253 -9.645 8.008 -5.870 1.00 0.00 C ATOM 115 O ILE A 253 -10.217 7.340 -6.728 1.00 0.00 O ATOM 116 CB ILE A 253 -11.326 7.941 -4.026 1.00 0.00 C ATOM 117 CG1 ILE A 253 -12.520 8.701 -3.428 1.00 0.00 C ATOM 118 CG2 ILE A 253 -10.483 7.303 -2.926 1.00 0.00 C ATOM 119 CD1 ILE A 253 -12.176 9.577 -2.240 1.00 0.00 C ATOM 0 H ILE A 253 -12.164 9.537 -5.886 1.00 0.00 H new ATOM 0 HA ILE A 253 -9.781 9.420 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 253 -11.728 7.154 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -12.965 9.323 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -13.278 7.980 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -11.111 6.652 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -9.681 6.717 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -10.054 8.083 -2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -13.077 10.075 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -11.761 8.961 -1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -11.442 10.325 -2.540 1.00 0.00 H new ATOM 126 N PRO A 254 -8.314 8.054 -5.778 1.00 0.00 N ATOM 127 CA PRO A 254 -7.433 7.265 -6.645 1.00 0.00 C ATOM 128 C PRO A 254 -7.413 5.777 -6.270 1.00 0.00 C ATOM 129 O PRO A 254 -7.618 5.410 -5.106 1.00 0.00 O ATOM 130 CB PRO A 254 -6.067 7.906 -6.426 1.00 0.00 C ATOM 131 CG PRO A 254 -6.126 8.516 -5.073 1.00 0.00 C ATOM 132 CD PRO A 254 -7.559 8.911 -4.849 1.00 0.00 C ATOM 0 HA PRO A 254 -7.760 7.277 -7.685 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -5.271 7.164 -6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -5.860 8.659 -7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -5.795 7.808 -4.313 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -5.469 9.384 -5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -7.862 8.744 -3.816 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -7.720 9.968 -5.061 1.00 0.00 H new ATOM 140 N ASP A 255 -7.146 4.935 -7.266 1.00 0.00 N ATOM 141 CA ASP A 255 -7.113 3.475 -7.093 1.00 0.00 C ATOM 142 C ASP A 255 -6.111 3.045 -6.027 1.00 0.00 C ATOM 143 O ASP A 255 -6.334 2.053 -5.342 1.00 0.00 O ATOM 144 CB ASP A 255 -6.789 2.793 -8.434 1.00 0.00 C ATOM 145 CG ASP A 255 -6.439 1.306 -8.312 1.00 0.00 C ATOM 146 OD1 ASP A 255 -5.250 0.979 -8.119 1.00 0.00 O ATOM 147 OD2 ASP A 255 -7.352 0.461 -8.449 1.00 0.00 O ATOM 0 H ASP A 255 -6.946 5.241 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 255 -8.101 3.162 -6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -7.645 2.900 -9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -5.954 3.314 -8.902 1.00 0.00 H new ATOM 152 N GLU A 256 -5.038 3.815 -5.859 1.00 0.00 N ATOM 153 CA GLU A 256 -4.003 3.499 -4.870 1.00 0.00 C ATOM 154 C GLU A 256 -4.538 3.485 -3.432 1.00 0.00 C ATOM 155 O GLU A 256 -3.833 3.075 -2.512 1.00 0.00 O ATOM 156 CB GLU A 256 -2.819 4.470 -4.975 1.00 0.00 C ATOM 157 CG GLU A 256 -3.208 5.900 -5.306 1.00 0.00 C ATOM 158 CD GLU A 256 -3.108 6.196 -6.788 1.00 0.00 C ATOM 159 OE1 GLU A 256 -4.023 5.790 -7.534 1.00 0.00 O ATOM 160 OE2 GLU A 256 -2.117 6.832 -7.209 1.00 0.00 O ATOM 0 H GLU A 256 -4.860 4.664 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.662 2.490 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -2.275 4.464 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -2.133 4.106 -5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.228 6.083 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -2.563 6.586 -4.757 1.00 0.00 H new ATOM 167 N LEU A 257 -5.771 3.946 -3.234 1.00 0.00 N ATOM 168 CA LEU A 257 -6.374 3.945 -1.905 1.00 0.00 C ATOM 169 C LEU A 257 -7.896 3.834 -1.987 1.00 0.00 C ATOM 170 O LEU A 257 -8.612 4.103 -1.020 1.00 0.00 O ATOM 171 CB LEU A 257 -5.971 5.192 -1.121 1.00 0.00 C ATOM 172 CG LEU A 257 -5.684 6.434 -1.957 1.00 0.00 C ATOM 173 CD1 LEU A 257 -6.817 7.421 -1.841 1.00 0.00 C ATOM 174 CD2 LEU A 257 -4.399 7.080 -1.502 1.00 0.00 C ATOM 0 H LEU A 257 -6.367 4.322 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 257 -5.999 3.070 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -6.767 5.428 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -5.083 4.958 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 257 -5.585 6.132 -3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -6.596 8.302 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -7.739 6.960 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -6.937 7.716 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -4.204 7.966 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -4.487 7.367 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -3.576 6.374 -1.617 1.00 0.00 H new ATOM 186 N LEU A 258 -8.378 3.449 -3.156 1.00 0.00 N ATOM 187 CA LEU A 258 -9.802 3.288 -3.404 1.00 0.00 C ATOM 188 C LEU A 258 -10.291 1.861 -3.112 1.00 0.00 C ATOM 189 O LEU A 258 -9.718 0.895 -3.608 1.00 0.00 O ATOM 190 CB LEU A 258 -10.070 3.602 -4.873 1.00 0.00 C ATOM 191 CG LEU A 258 -11.253 4.508 -5.158 1.00 0.00 C ATOM 192 CD1 LEU A 258 -11.539 4.572 -6.640 1.00 0.00 C ATOM 193 CD2 LEU A 258 -12.482 4.038 -4.418 1.00 0.00 C ATOM 0 H LEU A 258 -7.791 3.238 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 258 -10.338 3.965 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -9.176 4.063 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -10.223 2.661 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 258 -10.995 5.508 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -12.391 5.228 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -10.666 4.962 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -11.767 3.572 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -13.316 4.704 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -12.732 3.025 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -12.286 4.045 -3.346 1.00 0.00 H new ATOM 205 N CYS A 259 -11.353 1.738 -2.311 1.00 0.00 N ATOM 206 CA CYS A 259 -11.940 0.433 -2.019 1.00 0.00 C ATOM 207 C CYS A 259 -12.883 0.086 -3.153 1.00 0.00 C ATOM 208 O CYS A 259 -13.874 0.776 -3.381 1.00 0.00 O ATOM 209 CB CYS A 259 -12.707 0.437 -0.681 1.00 0.00 C ATOM 210 SG CYS A 259 -13.599 -1.103 -0.307 1.00 0.00 S ATOM 0 H CYS A 259 -11.820 2.523 -1.857 1.00 0.00 H new ATOM 0 HA CYS A 259 -11.144 -0.307 -1.929 1.00 0.00 H new ATOM 0 HB2 CYS A 259 -12.001 0.636 0.125 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -13.421 1.261 -0.690 1.00 0.00 H new ATOM 215 N LEU A 260 -12.556 -0.958 -3.879 1.00 0.00 N ATOM 216 CA LEU A 260 -13.364 -1.386 -5.007 1.00 0.00 C ATOM 217 C LEU A 260 -14.775 -1.758 -4.566 1.00 0.00 C ATOM 218 O LEU A 260 -15.751 -1.419 -5.231 1.00 0.00 O ATOM 219 CB LEU A 260 -12.697 -2.581 -5.686 1.00 0.00 C ATOM 220 CG LEU A 260 -11.232 -2.357 -6.072 1.00 0.00 C ATOM 221 CD1 LEU A 260 -10.448 -3.649 -6.008 1.00 0.00 C ATOM 222 CD2 LEU A 260 -11.140 -1.735 -7.451 1.00 0.00 C ATOM 0 H LEU A 260 -11.731 -1.533 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 260 -13.440 -0.557 -5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.756 -3.441 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.261 -2.834 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.791 -1.667 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.411 -3.460 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.484 -4.047 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.883 -4.373 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.093 -1.582 -7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -11.602 -2.399 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -11.659 -0.776 -7.453 1.00 0.00 H new ATOM 234 N ILE A 261 -14.864 -2.406 -3.415 1.00 0.00 N ATOM 235 CA ILE A 261 -16.138 -2.874 -2.878 1.00 0.00 C ATOM 236 C ILE A 261 -17.172 -1.755 -2.741 1.00 0.00 C ATOM 237 O ILE A 261 -18.241 -1.828 -3.344 1.00 0.00 O ATOM 238 CB ILE A 261 -15.947 -3.575 -1.520 1.00 0.00 C ATOM 239 CG1 ILE A 261 -14.779 -4.562 -1.616 1.00 0.00 C ATOM 240 CG2 ILE A 261 -17.230 -4.289 -1.108 1.00 0.00 C ATOM 241 CD1 ILE A 261 -14.475 -5.284 -0.327 1.00 0.00 C ATOM 0 H ILE A 261 -14.060 -2.623 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 261 -16.523 -3.591 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 261 -15.717 -2.831 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -15.002 -5.298 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -13.888 -4.023 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -17.080 -4.780 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -18.039 -3.563 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -17.489 -5.035 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -13.636 -5.963 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -14.219 -4.558 0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -15.350 -5.853 -0.014 1.00 0.00 H new ATOM 248 N CYS A 262 -16.870 -0.721 -1.967 1.00 0.00 N ATOM 249 CA CYS A 262 -17.824 0.372 -1.804 1.00 0.00 C ATOM 250 C CYS A 262 -17.538 1.514 -2.779 1.00 0.00 C ATOM 251 O CYS A 262 -18.206 2.552 -2.741 1.00 0.00 O ATOM 252 CB CYS A 262 -17.831 0.881 -0.357 1.00 0.00 C ATOM 253 SG CYS A 262 -16.214 0.905 0.446 1.00 0.00 S ATOM 0 H CYS A 262 -15.995 -0.614 -1.453 1.00 0.00 H new ATOM 0 HA CYS A 262 -18.815 -0.019 -2.034 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -18.242 1.890 -0.344 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -18.503 0.255 0.230 1.00 0.00 H new ATOM 258 N LYS A 263 -16.554 1.302 -3.657 1.00 0.00 N ATOM 259 CA LYS A 263 -16.156 2.298 -4.658 1.00 0.00 C ATOM 260 C LYS A 263 -15.852 3.656 -4.024 1.00 0.00 C ATOM 261 O LYS A 263 -16.100 4.704 -4.622 1.00 0.00 O ATOM 262 CB LYS A 263 -17.229 2.430 -5.743 1.00 0.00 C ATOM 263 CG LYS A 263 -17.308 1.230 -6.680 1.00 0.00 C ATOM 264 CD LYS A 263 -15.984 0.988 -7.396 1.00 0.00 C ATOM 265 CE LYS A 263 -16.048 -0.227 -8.309 1.00 0.00 C ATOM 266 NZ LYS A 263 -16.880 0.025 -9.512 1.00 0.00 N ATOM 0 H LYS A 263 -16.012 0.439 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 263 -15.234 1.946 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -18.199 2.571 -5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -17.029 3.326 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -17.582 0.341 -6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -18.095 1.394 -7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -15.721 1.869 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -15.193 0.848 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -15.039 -0.503 -8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -16.456 -1.074 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -16.870 -0.816 -10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -17.857 0.230 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -16.497 0.838 -10.035 1.00 0.00 H new ATOM 280 N ASP A 264 -15.298 3.623 -2.820 1.00 0.00 N ATOM 281 CA ASP A 264 -14.925 4.837 -2.098 1.00 0.00 C ATOM 282 C ASP A 264 -13.679 4.553 -1.273 1.00 0.00 C ATOM 283 O ASP A 264 -13.191 3.428 -1.249 1.00 0.00 O ATOM 284 CB ASP A 264 -16.064 5.320 -1.184 1.00 0.00 C ATOM 285 CG ASP A 264 -16.058 6.827 -0.951 1.00 0.00 C ATOM 286 OD1 ASP A 264 -15.054 7.371 -0.424 1.00 0.00 O ATOM 287 OD2 ASP A 264 -17.074 7.477 -1.276 1.00 0.00 O ATOM 0 H ASP A 264 -15.094 2.760 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 264 -14.726 5.629 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -17.019 5.032 -1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -15.989 4.811 -0.223 1.00 0.00 H new ATOM 292 N ILE A 265 -13.156 5.569 -0.620 1.00 0.00 N ATOM 293 CA ILE A 265 -11.969 5.418 0.209 1.00 0.00 C ATOM 294 C ILE A 265 -12.214 4.476 1.379 1.00 0.00 C ATOM 295 O ILE A 265 -13.353 4.229 1.769 1.00 0.00 O ATOM 296 CB ILE A 265 -11.482 6.762 0.763 1.00 0.00 C ATOM 297 CG1 ILE A 265 -9.985 6.693 1.079 1.00 0.00 C ATOM 298 CG2 ILE A 265 -12.271 7.149 2.009 1.00 0.00 C ATOM 299 CD1 ILE A 265 -9.173 7.676 0.295 1.00 0.00 C ATOM 0 H ILE A 265 -13.534 6.516 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 265 -11.203 4.998 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 265 -11.645 7.527 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 265 -9.836 6.875 2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 265 -9.623 5.686 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 265 -11.909 8.106 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 265 -13.328 7.234 1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 265 -12.140 6.384 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 265 -8.122 7.577 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 265 -9.294 7.481 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 265 -9.511 8.688 0.519 1.00 0.00 H new ATOM 306 N MET A 266 -11.134 3.971 1.944 1.00 0.00 N ATOM 307 CA MET A 266 -11.212 3.049 3.058 1.00 0.00 C ATOM 308 C MET A 266 -10.257 3.451 4.166 1.00 0.00 C ATOM 309 O MET A 266 -9.197 4.020 3.909 1.00 0.00 O ATOM 310 CB MET A 266 -10.851 1.651 2.578 1.00 0.00 C ATOM 311 CG MET A 266 -9.947 1.679 1.367 1.00 0.00 C ATOM 312 SD MET A 266 -9.002 0.177 1.145 1.00 0.00 S ATOM 313 CE MET A 266 -8.261 0.540 -0.436 1.00 0.00 C ATOM 0 H MET A 266 -10.183 4.188 1.645 1.00 0.00 H new ATOM 0 HA MET A 266 -12.229 3.068 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 266 -10.359 1.108 3.384 1.00 0.00 H new ATOM 0 HB3 MET A 266 -11.763 1.105 2.336 1.00 0.00 H new ATOM 0 HG2 MET A 266 -10.551 1.853 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 266 -9.260 2.521 1.456 1.00 0.00 H new ATOM 0 HE1 MET A 266 -7.317 0.002 -0.528 1.00 0.00 H new ATOM 0 HE2 MET A 266 -8.935 0.228 -1.234 1.00 0.00 H new ATOM 0 HE3 MET A 266 -8.077 1.612 -0.514 1.00 0.00 H new ATOM 323 N THR A 267 -10.639 3.161 5.392 1.00 0.00 N ATOM 324 CA THR A 267 -9.809 3.450 6.542 1.00 0.00 C ATOM 325 C THR A 267 -9.369 2.124 7.150 1.00 0.00 C ATOM 326 O THR A 267 -10.134 1.155 7.134 1.00 0.00 O ATOM 327 CB THR A 267 -10.541 4.328 7.582 1.00 0.00 C ATOM 328 OG1 THR A 267 -9.653 4.685 8.650 1.00 0.00 O ATOM 329 CG2 THR A 267 -11.759 3.619 8.150 1.00 0.00 C ATOM 0 H THR A 267 -11.530 2.720 5.619 1.00 0.00 H new ATOM 0 HA THR A 267 -8.940 4.025 6.224 1.00 0.00 H new ATOM 0 HB THR A 267 -10.876 5.230 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 267 -10.130 5.242 9.300 1.00 0.00 H new ATOM 0 HG21 THR A 267 -12.250 4.265 8.878 1.00 0.00 H new ATOM 0 HG22 THR A 267 -12.455 3.388 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 267 -11.448 2.695 8.637 1.00 0.00 H new ATOM 337 N ASP A 268 -8.135 2.075 7.653 1.00 0.00 N ATOM 338 CA ASP A 268 -7.579 0.848 8.228 1.00 0.00 C ATOM 339 C ASP A 268 -7.584 -0.248 7.169 1.00 0.00 C ATOM 340 O ASP A 268 -7.823 -1.419 7.461 1.00 0.00 O ATOM 341 CB ASP A 268 -8.371 0.397 9.463 1.00 0.00 C ATOM 342 CG ASP A 268 -7.583 0.527 10.752 1.00 0.00 C ATOM 343 OD1 ASP A 268 -6.593 -0.211 10.940 1.00 0.00 O ATOM 344 OD2 ASP A 268 -7.957 1.370 11.597 1.00 0.00 O ATOM 0 H ASP A 268 -7.500 2.873 7.674 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.557 1.047 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -9.283 0.990 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.676 -0.641 9.333 1.00 0.00 H new ATOM 349 N ALA A 269 -7.308 0.165 5.936 1.00 0.00 N ATOM 350 CA ALA A 269 -7.288 -0.721 4.775 1.00 0.00 C ATOM 351 C ALA A 269 -6.411 -1.952 4.980 1.00 0.00 C ATOM 352 O ALA A 269 -5.320 -1.875 5.564 1.00 0.00 O ATOM 353 CB ALA A 269 -6.819 0.047 3.552 1.00 0.00 C ATOM 0 H ALA A 269 -7.089 1.136 5.711 1.00 0.00 H new ATOM 0 HA ALA A 269 -8.307 -1.079 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -6.805 -0.618 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -7.499 0.877 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -5.815 0.434 3.728 1.00 0.00 H new ATOM 359 N VAL A 270 -6.903 -3.081 4.486 1.00 0.00 N ATOM 360 CA VAL A 270 -6.190 -4.348 4.572 1.00 0.00 C ATOM 361 C VAL A 270 -5.917 -4.883 3.171 1.00 0.00 C ATOM 362 O VAL A 270 -6.503 -4.403 2.198 1.00 0.00 O ATOM 363 CB VAL A 270 -6.980 -5.405 5.380 1.00 0.00 C ATOM 364 CG1 VAL A 270 -7.095 -4.990 6.837 1.00 0.00 C ATOM 365 CG2 VAL A 270 -8.358 -5.628 4.773 1.00 0.00 C ATOM 0 H VAL A 270 -7.806 -3.144 4.015 1.00 0.00 H new ATOM 0 HA VAL A 270 -5.251 -4.160 5.093 1.00 0.00 H new ATOM 0 HB VAL A 270 -6.433 -6.347 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -7.654 -5.747 7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -6.098 -4.891 7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -7.616 -4.035 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -8.896 -6.375 5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -8.915 -4.691 4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -8.251 -5.978 3.746 1.00 0.00 H new ATOM 369 N VAL A 271 -5.053 -5.883 3.073 1.00 0.00 N ATOM 370 CA VAL A 271 -4.702 -6.459 1.779 1.00 0.00 C ATOM 371 C VAL A 271 -5.156 -7.904 1.680 1.00 0.00 C ATOM 372 O VAL A 271 -5.170 -8.633 2.677 1.00 0.00 O ATOM 373 CB VAL A 271 -3.182 -6.413 1.502 1.00 0.00 C ATOM 374 CG1 VAL A 271 -2.867 -5.466 0.356 1.00 0.00 C ATOM 375 CG2 VAL A 271 -2.404 -6.030 2.752 1.00 0.00 C ATOM 0 H VAL A 271 -4.583 -6.312 3.870 1.00 0.00 H new ATOM 0 HA VAL A 271 -5.215 -5.849 1.036 1.00 0.00 H new ATOM 0 HB VAL A 271 -2.868 -7.415 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -1.791 -5.452 0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -3.377 -5.804 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.207 -4.462 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -1.338 -6.006 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -2.724 -5.045 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -2.591 -6.764 3.536 1.00 0.00 H new ATOM 379 N ILE A 272 -5.520 -8.308 0.476 1.00 0.00 N ATOM 380 CA ILE A 272 -5.969 -9.662 0.224 1.00 0.00 C ATOM 381 C ILE A 272 -4.856 -10.453 -0.486 1.00 0.00 C ATOM 382 O ILE A 272 -4.392 -10.092 -1.572 1.00 0.00 O ATOM 383 CB ILE A 272 -7.296 -9.665 -0.579 1.00 0.00 C ATOM 384 CG1 ILE A 272 -7.985 -11.019 -0.471 1.00 0.00 C ATOM 385 CG2 ILE A 272 -7.072 -9.298 -2.035 1.00 0.00 C ATOM 386 CD1 ILE A 272 -9.459 -10.977 -0.812 1.00 0.00 C ATOM 0 H ILE A 272 -5.512 -7.709 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 272 -6.178 -10.156 1.173 1.00 0.00 H new ATOM 0 HB ILE A 272 -7.944 -8.905 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -7.487 -11.725 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -7.866 -11.398 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -8.025 -9.311 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.637 -8.301 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -6.393 -10.019 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -9.884 -11.976 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -9.971 -10.296 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -9.586 -10.628 -1.837 1.00 0.00 H new ATOM 393 N PRO A 273 -4.408 -11.552 0.136 1.00 0.00 N ATOM 394 CA PRO A 273 -3.303 -12.373 -0.389 1.00 0.00 C ATOM 395 C PRO A 273 -3.662 -13.213 -1.604 1.00 0.00 C ATOM 396 O PRO A 273 -2.877 -14.062 -2.032 1.00 0.00 O ATOM 397 CB PRO A 273 -2.958 -13.274 0.792 1.00 0.00 C ATOM 398 CG PRO A 273 -4.233 -13.412 1.546 1.00 0.00 C ATOM 399 CD PRO A 273 -4.945 -12.096 1.398 1.00 0.00 C ATOM 0 HA PRO A 273 -2.487 -11.744 -0.745 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -2.589 -14.243 0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -2.177 -12.833 1.412 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -4.835 -14.229 1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -4.044 -13.638 2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -6.026 -12.228 1.350 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -4.742 -11.433 2.239 1.00 0.00 H new ATOM 407 N CYS A 274 -4.830 -12.986 -2.164 1.00 0.00 N ATOM 408 CA CYS A 274 -5.257 -13.738 -3.320 1.00 0.00 C ATOM 409 C CYS A 274 -4.914 -12.995 -4.608 1.00 0.00 C ATOM 410 O CYS A 274 -4.683 -13.615 -5.646 1.00 0.00 O ATOM 411 CB CYS A 274 -6.754 -14.023 -3.227 1.00 0.00 C ATOM 412 SG CYS A 274 -7.794 -12.562 -3.401 1.00 0.00 S ATOM 0 H CYS A 274 -5.498 -12.288 -1.838 1.00 0.00 H new ATOM 0 HA CYS A 274 -4.724 -14.689 -3.340 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -7.025 -14.742 -4.000 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -6.964 -14.493 -2.266 1.00 0.00 H new ATOM 417 N CYS A 275 -4.859 -11.668 -4.530 1.00 0.00 N ATOM 418 CA CYS A 275 -4.546 -10.858 -5.700 1.00 0.00 C ATOM 419 C CYS A 275 -3.632 -9.699 -5.320 1.00 0.00 C ATOM 420 O CYS A 275 -2.621 -9.442 -5.981 1.00 0.00 O ATOM 421 CB CYS A 275 -5.833 -10.344 -6.356 1.00 0.00 C ATOM 422 SG CYS A 275 -6.985 -9.547 -5.214 1.00 0.00 S ATOM 0 H CYS A 275 -5.026 -11.136 -3.676 1.00 0.00 H new ATOM 0 HA CYS A 275 -4.020 -11.482 -6.422 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.569 -9.635 -7.140 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -6.339 -11.180 -6.839 1.00 0.00 H new ATOM 427 N GLY A 276 -3.975 -9.017 -4.237 1.00 0.00 N ATOM 428 CA GLY A 276 -3.165 -7.910 -3.776 1.00 0.00 C ATOM 429 C GLY A 276 -3.961 -6.637 -3.614 1.00 0.00 C ATOM 430 O GLY A 276 -3.420 -5.597 -3.233 1.00 0.00 O ATOM 0 H GLY A 276 -4.800 -9.211 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -2.707 -8.172 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -2.353 -7.739 -4.483 1.00 0.00 H new ATOM 434 N ASN A 277 -5.244 -6.714 -3.917 1.00 0.00 N ATOM 435 CA ASN A 277 -6.121 -5.564 -3.792 1.00 0.00 C ATOM 436 C ASN A 277 -6.382 -5.249 -2.327 1.00 0.00 C ATOM 437 O ASN A 277 -6.325 -6.135 -1.472 1.00 0.00 O ATOM 438 CB ASN A 277 -7.440 -5.806 -4.519 1.00 0.00 C ATOM 439 CG ASN A 277 -7.307 -5.660 -6.018 1.00 0.00 C ATOM 440 OD1 ASN A 277 -7.355 -4.551 -6.550 1.00 0.00 O ATOM 441 ND2 ASN A 277 -7.148 -6.777 -6.709 1.00 0.00 N ATOM 0 H ASN A 277 -5.702 -7.562 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 277 -5.625 -4.710 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -7.802 -6.807 -4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -8.188 -5.103 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -7.060 -6.740 -7.724 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -7.114 -7.675 -6.226 1.00 0.00 H new ATOM 448 N SER A 278 -6.635 -3.985 -2.043 1.00 0.00 N ATOM 449 CA SER A 278 -6.908 -3.546 -0.686 1.00 0.00 C ATOM 450 C SER A 278 -8.313 -2.971 -0.589 1.00 0.00 C ATOM 451 O SER A 278 -8.782 -2.309 -1.511 1.00 0.00 O ATOM 452 CB SER A 278 -5.885 -2.494 -0.252 1.00 0.00 C ATOM 453 OG SER A 278 -4.570 -2.891 -0.598 1.00 0.00 O ATOM 0 H SER A 278 -6.657 -3.239 -2.739 1.00 0.00 H new ATOM 0 HA SER A 278 -6.832 -4.408 -0.023 1.00 0.00 H new ATOM 0 HB2 SER A 278 -6.117 -1.540 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 278 -5.951 -2.340 0.825 1.00 0.00 H new ATOM 0 HG SER A 278 -4.099 -2.138 -1.012 1.00 0.00 H new ATOM 459 N TYR A 279 -8.996 -3.274 0.507 1.00 0.00 N ATOM 460 CA TYR A 279 -10.345 -2.764 0.742 1.00 0.00 C ATOM 461 C TYR A 279 -10.565 -2.577 2.227 1.00 0.00 C ATOM 462 O TYR A 279 -9.701 -2.930 3.037 1.00 0.00 O ATOM 463 CB TYR A 279 -11.445 -3.698 0.241 1.00 0.00 C ATOM 464 CG TYR A 279 -11.075 -4.593 -0.905 1.00 0.00 C ATOM 465 CD1 TYR A 279 -10.332 -5.745 -0.702 1.00 0.00 C ATOM 466 CD2 TYR A 279 -11.507 -4.302 -2.184 1.00 0.00 C ATOM 467 CE1 TYR A 279 -10.021 -6.570 -1.754 1.00 0.00 C ATOM 468 CE2 TYR A 279 -11.206 -5.129 -3.233 1.00 0.00 C ATOM 469 CZ TYR A 279 -10.467 -6.254 -3.014 1.00 0.00 C ATOM 470 OH TYR A 279 -10.178 -7.066 -4.057 1.00 0.00 O ATOM 0 H TYR A 279 -8.638 -3.873 1.251 1.00 0.00 H new ATOM 0 HA TYR A 279 -10.410 -1.826 0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -11.771 -4.322 1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -12.300 -3.092 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -9.995 -5.996 0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -12.090 -3.410 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -9.431 -7.460 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -11.552 -4.892 -4.228 1.00 0.00 H new ATOM 0 HH TYR A 279 -10.549 -7.957 -3.890 1.00 0.00 H new ATOM 480 N CYS A 280 -11.703 -1.993 2.580 1.00 0.00 N ATOM 481 CA CYS A 280 -12.059 -1.815 3.972 1.00 0.00 C ATOM 482 C CYS A 280 -12.091 -3.185 4.640 1.00 0.00 C ATOM 483 O CYS A 280 -12.509 -4.165 4.015 1.00 0.00 O ATOM 484 CB CYS A 280 -13.434 -1.166 4.090 1.00 0.00 C ATOM 485 SG CYS A 280 -13.723 0.199 2.937 1.00 0.00 S ATOM 0 H CYS A 280 -12.392 -1.636 1.918 1.00 0.00 H new ATOM 0 HA CYS A 280 -11.326 -1.169 4.455 1.00 0.00 H new ATOM 0 HB2 CYS A 280 -14.196 -1.928 3.929 1.00 0.00 H new ATOM 0 HB3 CYS A 280 -13.562 -0.798 5.108 1.00 0.00 H new ATOM 490 N ASP A 281 -11.667 -3.265 5.892 1.00 0.00 N ATOM 491 CA ASP A 281 -11.650 -4.544 6.593 1.00 0.00 C ATOM 492 C ASP A 281 -13.049 -5.127 6.681 1.00 0.00 C ATOM 493 O ASP A 281 -13.241 -6.330 6.531 1.00 0.00 O ATOM 494 CB ASP A 281 -11.057 -4.412 7.997 1.00 0.00 C ATOM 495 CG ASP A 281 -10.953 -5.758 8.686 1.00 0.00 C ATOM 496 OD1 ASP A 281 -10.251 -6.638 8.170 1.00 0.00 O ATOM 497 OD2 ASP A 281 -11.587 -5.952 9.740 1.00 0.00 O ATOM 0 H ASP A 281 -11.334 -2.472 6.440 1.00 0.00 H new ATOM 0 HA ASP A 281 -11.015 -5.218 6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -10.068 -3.957 7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -11.678 -3.744 8.594 1.00 0.00 H new ATOM 502 N GLU A 282 -14.025 -4.261 6.904 1.00 0.00 N ATOM 503 CA GLU A 282 -15.413 -4.689 7.004 1.00 0.00 C ATOM 504 C GLU A 282 -15.961 -5.072 5.635 1.00 0.00 C ATOM 505 O GLU A 282 -16.748 -6.015 5.513 1.00 0.00 O ATOM 506 CB GLU A 282 -16.277 -3.588 7.626 1.00 0.00 C ATOM 507 CG GLU A 282 -16.144 -2.235 6.940 1.00 0.00 C ATOM 508 CD GLU A 282 -16.325 -1.074 7.894 1.00 0.00 C ATOM 509 OE1 GLU A 282 -17.483 -0.726 8.203 1.00 0.00 O ATOM 510 OE2 GLU A 282 -15.309 -0.507 8.341 1.00 0.00 O ATOM 0 H GLU A 282 -13.883 -3.258 7.019 1.00 0.00 H new ATOM 0 HA GLU A 282 -15.447 -5.566 7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.321 -3.899 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -16.008 -3.479 8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -15.162 -2.165 6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -16.883 -2.163 6.142 1.00 0.00 H new ATOM 517 N CYS A 283 -15.533 -4.354 4.607 1.00 0.00 N ATOM 518 CA CYS A 283 -15.994 -4.622 3.262 1.00 0.00 C ATOM 519 C CYS A 283 -15.477 -5.965 2.765 1.00 0.00 C ATOM 520 O CYS A 283 -16.255 -6.838 2.368 1.00 0.00 O ATOM 521 CB CYS A 283 -15.543 -3.516 2.304 1.00 0.00 C ATOM 522 SG CYS A 283 -16.412 -1.949 2.493 1.00 0.00 S ATOM 0 H CYS A 283 -14.869 -3.584 4.683 1.00 0.00 H new ATOM 0 HA CYS A 283 -17.083 -4.651 3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -14.476 -3.343 2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -15.674 -3.866 1.280 1.00 0.00 H new ATOM 527 N ILE A 284 -14.159 -6.131 2.805 1.00 0.00 N ATOM 528 CA ILE A 284 -13.532 -7.357 2.334 1.00 0.00 C ATOM 529 C ILE A 284 -13.987 -8.554 3.167 1.00 0.00 C ATOM 530 O ILE A 284 -14.165 -9.658 2.641 1.00 0.00 O ATOM 531 CB ILE A 284 -11.984 -7.248 2.317 1.00 0.00 C ATOM 532 CG1 ILE A 284 -11.359 -8.456 1.606 1.00 0.00 C ATOM 533 CG2 ILE A 284 -11.435 -7.122 3.730 1.00 0.00 C ATOM 534 CD1 ILE A 284 -11.943 -8.724 0.238 1.00 0.00 C ATOM 0 H ILE A 284 -13.506 -5.432 3.159 1.00 0.00 H new ATOM 0 HA ILE A 284 -13.855 -7.512 1.304 1.00 0.00 H new ATOM 0 HB ILE A 284 -11.717 -6.348 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -10.286 -8.293 1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -11.492 -9.341 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -10.348 -7.047 3.693 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -11.844 -6.228 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -11.718 -8.000 4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -11.453 -9.592 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -13.011 -8.919 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -11.787 -7.855 -0.401 1.00 0.00 H new ATOM 541 N ARG A 285 -14.198 -8.334 4.460 1.00 0.00 N ATOM 542 CA ARG A 285 -14.655 -9.389 5.340 1.00 0.00 C ATOM 543 C ARG A 285 -16.019 -9.885 4.888 1.00 0.00 C ATOM 544 O ARG A 285 -16.241 -11.085 4.757 1.00 0.00 O ATOM 545 CB ARG A 285 -14.731 -8.876 6.772 1.00 0.00 C ATOM 546 CG ARG A 285 -14.214 -9.859 7.800 1.00 0.00 C ATOM 547 CD ARG A 285 -13.846 -9.164 9.097 1.00 0.00 C ATOM 548 NE ARG A 285 -12.464 -8.679 9.093 1.00 0.00 N ATOM 549 CZ ARG A 285 -11.418 -9.383 9.522 1.00 0.00 C ATOM 550 NH1 ARG A 285 -11.566 -10.634 9.940 1.00 0.00 N ATOM 551 NH2 ARG A 285 -10.218 -8.826 9.521 1.00 0.00 N ATOM 0 H ARG A 285 -14.058 -7.433 4.917 1.00 0.00 H new ATOM 0 HA ARG A 285 -13.947 -10.217 5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -14.160 -7.951 6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -15.767 -8.631 7.006 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -14.973 -10.617 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -13.341 -10.377 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -14.523 -8.326 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -13.984 -9.854 9.929 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.291 -7.739 8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -12.489 -11.067 9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.756 -11.162 10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.101 -7.867 9.194 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.410 -9.356 9.847 1.00 0.00 H new ATOM 565 N THR A 286 -16.914 -8.945 4.618 1.00 0.00 N ATOM 566 CA THR A 286 -18.262 -9.263 4.180 1.00 0.00 C ATOM 567 C THR A 286 -18.254 -10.120 2.910 1.00 0.00 C ATOM 568 O THR A 286 -18.966 -11.116 2.831 1.00 0.00 O ATOM 569 CB THR A 286 -19.071 -7.976 3.926 1.00 0.00 C ATOM 570 OG1 THR A 286 -19.096 -7.173 5.116 1.00 0.00 O ATOM 571 CG2 THR A 286 -20.497 -8.300 3.502 1.00 0.00 C ATOM 0 H THR A 286 -16.726 -7.946 4.696 1.00 0.00 H new ATOM 0 HA THR A 286 -18.734 -9.834 4.980 1.00 0.00 H new ATOM 0 HB THR A 286 -18.587 -7.425 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 286 -18.376 -6.509 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 286 -21.045 -7.374 3.330 1.00 0.00 H new ATOM 0 HG22 THR A 286 -20.479 -8.887 2.584 1.00 0.00 H new ATOM 0 HG23 THR A 286 -20.990 -8.872 4.289 1.00 0.00 H new ATOM 579 N ALA A 287 -17.426 -9.745 1.937 1.00 0.00 N ATOM 580 CA ALA A 287 -17.347 -10.476 0.673 1.00 0.00 C ATOM 581 C ALA A 287 -17.008 -11.951 0.891 1.00 0.00 C ATOM 582 O ALA A 287 -17.643 -12.837 0.308 1.00 0.00 O ATOM 583 CB ALA A 287 -16.327 -9.827 -0.250 1.00 0.00 C ATOM 0 H ALA A 287 -16.801 -8.941 1.999 1.00 0.00 H new ATOM 0 HA ALA A 287 -18.330 -10.431 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -16.279 -10.382 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -16.623 -8.798 -0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -15.347 -9.836 0.227 1.00 0.00 H new ATOM 589 N LEU A 288 -16.019 -12.212 1.738 1.00 0.00 N ATOM 590 CA LEU A 288 -15.601 -13.584 2.021 1.00 0.00 C ATOM 591 C LEU A 288 -16.617 -14.303 2.903 1.00 0.00 C ATOM 592 O LEU A 288 -16.794 -15.512 2.793 1.00 0.00 O ATOM 593 CB LEU A 288 -14.221 -13.601 2.680 1.00 0.00 C ATOM 594 CG LEU A 288 -13.123 -12.893 1.882 1.00 0.00 C ATOM 595 CD1 LEU A 288 -11.896 -12.647 2.738 1.00 0.00 C ATOM 596 CD2 LEU A 288 -12.757 -13.696 0.645 1.00 0.00 C ATOM 0 H LEU A 288 -15.492 -11.497 2.240 1.00 0.00 H new ATOM 0 HA LEU A 288 -15.543 -14.115 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -14.296 -13.134 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -13.923 -14.637 2.842 1.00 0.00 H new ATOM 0 HG LEU A 288 -13.512 -11.925 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -11.133 -12.143 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -12.166 -12.022 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -11.506 -13.599 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -11.975 -13.176 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -12.397 -14.680 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -13.636 -13.809 0.011 1.00 0.00 H new ATOM 608 N LEU A 289 -17.270 -13.557 3.784 1.00 0.00 N ATOM 609 CA LEU A 289 -18.271 -14.114 4.678 1.00 0.00 C ATOM 610 C LEU A 289 -19.529 -14.515 3.908 1.00 0.00 C ATOM 611 O LEU A 289 -20.166 -15.524 4.217 1.00 0.00 O ATOM 612 CB LEU A 289 -18.620 -13.096 5.765 1.00 0.00 C ATOM 613 CG LEU A 289 -17.831 -13.234 7.071 1.00 0.00 C ATOM 614 CD1 LEU A 289 -16.337 -13.336 6.815 1.00 0.00 C ATOM 615 CD2 LEU A 289 -18.123 -12.066 7.996 1.00 0.00 C ATOM 0 H LEU A 289 -17.121 -12.554 3.897 1.00 0.00 H new ATOM 0 HA LEU A 289 -17.858 -15.009 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -18.458 -12.094 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -19.683 -13.181 5.991 1.00 0.00 H new ATOM 0 HG LEU A 289 -18.153 -14.158 7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -15.811 -13.433 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -16.133 -14.210 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -15.994 -12.439 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -17.554 -12.181 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -17.837 -11.135 7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -19.188 -12.042 8.227 1.00 0.00 H new ATOM 627 N GLU A 290 -19.884 -13.711 2.913 1.00 0.00 N ATOM 628 CA GLU A 290 -21.063 -13.971 2.089 1.00 0.00 C ATOM 629 C GLU A 290 -20.846 -15.169 1.175 1.00 0.00 C ATOM 630 O GLU A 290 -21.730 -16.013 1.020 1.00 0.00 O ATOM 631 CB GLU A 290 -21.400 -12.744 1.242 1.00 0.00 C ATOM 632 CG GLU A 290 -21.865 -11.546 2.053 1.00 0.00 C ATOM 633 CD GLU A 290 -23.282 -11.698 2.555 1.00 0.00 C ATOM 634 OE1 GLU A 290 -24.215 -11.610 1.733 1.00 0.00 O ATOM 635 OE2 GLU A 290 -23.473 -11.890 3.772 1.00 0.00 O ATOM 0 H GLU A 290 -19.370 -12.868 2.655 1.00 0.00 H new ATOM 0 HA GLU A 290 -21.892 -14.191 2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -20.520 -12.460 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -22.178 -13.011 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -21.196 -11.405 2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -21.795 -10.648 1.440 1.00 0.00 H new ATOM 642 N SER A 291 -19.670 -15.236 0.576 1.00 0.00 N ATOM 643 CA SER A 291 -19.335 -16.319 -0.332 1.00 0.00 C ATOM 644 C SER A 291 -18.872 -17.552 0.442 1.00 0.00 C ATOM 645 O SER A 291 -18.061 -17.456 1.356 1.00 0.00 O ATOM 646 CB SER A 291 -18.250 -15.856 -1.301 1.00 0.00 C ATOM 647 OG SER A 291 -18.569 -14.586 -1.851 1.00 0.00 O ATOM 0 H SER A 291 -18.927 -14.549 0.703 1.00 0.00 H new ATOM 0 HA SER A 291 -20.226 -16.594 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 291 -17.293 -15.802 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 291 -18.137 -16.586 -2.103 1.00 0.00 H new ATOM 0 HG SER A 291 -18.310 -13.882 -1.220 1.00 0.00 H new ATOM 653 N ASP A 292 -19.398 -18.708 0.075 1.00 0.00 N ATOM 654 CA ASP A 292 -19.043 -19.961 0.738 1.00 0.00 C ATOM 655 C ASP A 292 -17.662 -20.413 0.305 1.00 0.00 C ATOM 656 O ASP A 292 -16.886 -20.959 1.087 1.00 0.00 O ATOM 657 CB ASP A 292 -20.054 -21.049 0.392 1.00 0.00 C ATOM 658 CG ASP A 292 -19.938 -22.252 1.303 1.00 0.00 C ATOM 659 OD1 ASP A 292 -19.132 -23.161 1.007 1.00 0.00 O ATOM 660 OD2 ASP A 292 -20.652 -22.293 2.327 1.00 0.00 O ATOM 0 H ASP A 292 -20.075 -18.810 -0.681 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.048 -19.789 1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -21.062 -20.640 0.461 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -19.907 -21.363 -0.641 1.00 0.00 H new ATOM 665 N GLU A 293 -17.374 -20.156 -0.955 1.00 0.00 N ATOM 666 CA GLU A 293 -16.123 -20.542 -1.578 1.00 0.00 C ATOM 667 C GLU A 293 -15.076 -19.436 -1.465 1.00 0.00 C ATOM 668 O GLU A 293 -14.020 -19.508 -2.094 1.00 0.00 O ATOM 669 CB GLU A 293 -16.376 -20.878 -3.047 1.00 0.00 C ATOM 670 CG GLU A 293 -17.065 -19.760 -3.820 1.00 0.00 C ATOM 671 CD GLU A 293 -18.569 -19.732 -3.639 1.00 0.00 C ATOM 672 OE1 GLU A 293 -19.047 -19.073 -2.693 1.00 0.00 O ATOM 673 OE2 GLU A 293 -19.278 -20.347 -4.457 1.00 0.00 O ATOM 0 H GLU A 293 -18.011 -19.667 -1.584 1.00 0.00 H new ATOM 0 HA GLU A 293 -15.734 -21.417 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -15.425 -21.107 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -16.988 -21.778 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -16.652 -18.803 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -16.837 -19.870 -4.880 1.00 0.00 H new ATOM 680 N HIS A 294 -15.388 -18.417 -0.673 1.00 0.00 N ATOM 681 CA HIS A 294 -14.482 -17.292 -0.444 1.00 0.00 C ATOM 682 C HIS A 294 -14.137 -16.572 -1.745 1.00 0.00 C ATOM 683 O HIS A 294 -12.966 -16.314 -2.031 1.00 0.00 O ATOM 684 CB HIS A 294 -13.201 -17.777 0.239 1.00 0.00 C ATOM 685 CG HIS A 294 -13.439 -18.451 1.554 1.00 0.00 C ATOM 686 ND1 HIS A 294 -12.551 -19.368 2.045 1.00 0.00 N ATOM 687 CD2 HIS A 294 -14.452 -18.295 2.439 1.00 0.00 C ATOM 688 CE1 HIS A 294 -13.029 -19.748 3.210 1.00 0.00 C ATOM 689 NE2 HIS A 294 -14.188 -19.129 3.496 1.00 0.00 N ATOM 0 H HIS A 294 -16.273 -18.345 -0.171 1.00 0.00 H new ATOM 0 HA HIS A 294 -14.994 -16.582 0.206 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -12.685 -18.469 -0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -12.537 -16.926 0.392 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.304 -17.640 2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -12.550 -20.468 3.857 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -14.758 -19.255 4.333 1.00 0.00 H new ATOM 696 N THR A 295 -15.158 -16.258 -2.529 1.00 0.00 N ATOM 697 CA THR A 295 -14.970 -15.557 -3.790 1.00 0.00 C ATOM 698 C THR A 295 -14.505 -14.126 -3.549 1.00 0.00 C ATOM 699 O THR A 295 -15.166 -13.360 -2.844 1.00 0.00 O ATOM 700 CB THR A 295 -16.273 -15.539 -4.612 1.00 0.00 C ATOM 701 OG1 THR A 295 -16.766 -16.875 -4.752 1.00 0.00 O ATOM 702 CG2 THR A 295 -16.049 -14.927 -5.990 1.00 0.00 C ATOM 0 H THR A 295 -16.130 -16.479 -2.312 1.00 0.00 H new ATOM 0 HA THR A 295 -14.205 -16.093 -4.351 1.00 0.00 H new ATOM 0 HB THR A 295 -17.004 -14.926 -4.084 1.00 0.00 H new ATOM 0 HG1 THR A 295 -17.596 -16.865 -5.273 1.00 0.00 H new ATOM 0 HG21 THR A 295 -16.987 -14.929 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 295 -15.694 -13.902 -5.880 1.00 0.00 H new ATOM 0 HG23 THR A 295 -15.305 -15.512 -6.531 1.00 0.00 H new ATOM 710 N CYS A 296 -13.354 -13.786 -4.116 1.00 0.00 N ATOM 711 CA CYS A 296 -12.801 -12.451 -3.980 1.00 0.00 C ATOM 712 C CYS A 296 -13.649 -11.441 -4.749 1.00 0.00 C ATOM 713 O CYS A 296 -14.096 -11.713 -5.865 1.00 0.00 O ATOM 714 CB CYS A 296 -11.363 -12.416 -4.495 1.00 0.00 C ATOM 715 SG CYS A 296 -10.579 -10.789 -4.414 1.00 0.00 S ATOM 0 H CYS A 296 -12.786 -14.422 -4.676 1.00 0.00 H new ATOM 0 HA CYS A 296 -12.806 -12.185 -2.923 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -10.766 -13.122 -3.918 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -11.352 -12.760 -5.529 1.00 0.00 H new ATOM 720 N PRO A 297 -13.857 -10.257 -4.167 1.00 0.00 N ATOM 721 CA PRO A 297 -14.648 -9.193 -4.776 1.00 0.00 C ATOM 722 C PRO A 297 -13.855 -8.362 -5.764 1.00 0.00 C ATOM 723 O PRO A 297 -14.001 -7.141 -5.825 1.00 0.00 O ATOM 724 CB PRO A 297 -15.018 -8.340 -3.573 1.00 0.00 C ATOM 725 CG PRO A 297 -13.855 -8.463 -2.657 1.00 0.00 C ATOM 726 CD PRO A 297 -13.329 -9.861 -2.847 1.00 0.00 C ATOM 0 HA PRO A 297 -15.491 -9.583 -5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -15.189 -7.302 -3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.934 -8.695 -3.101 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -13.091 -7.722 -2.893 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -14.153 -8.295 -1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -12.239 -9.885 -2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -13.676 -10.530 -2.060 1.00 0.00 H new ATOM 734 N THR A 298 -13.032 -9.023 -6.547 1.00 0.00 N ATOM 735 CA THR A 298 -12.208 -8.326 -7.502 1.00 0.00 C ATOM 736 C THR A 298 -11.556 -9.294 -8.504 1.00 0.00 C ATOM 737 O THR A 298 -11.630 -9.074 -9.715 1.00 0.00 O ATOM 738 CB THR A 298 -11.158 -7.503 -6.722 1.00 0.00 C ATOM 739 OG1 THR A 298 -10.807 -6.304 -7.395 1.00 0.00 O ATOM 740 CG2 THR A 298 -9.918 -8.305 -6.441 1.00 0.00 C ATOM 0 H THR A 298 -12.917 -10.037 -6.540 1.00 0.00 H new ATOM 0 HA THR A 298 -12.824 -7.654 -8.100 1.00 0.00 H new ATOM 0 HB THR A 298 -11.628 -7.239 -5.775 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.843 -6.151 -7.309 1.00 0.00 H new ATOM 0 HG21 THR A 298 -9.204 -7.691 -5.891 1.00 0.00 H new ATOM 0 HG22 THR A 298 -10.178 -9.180 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 298 -9.471 -8.626 -7.382 1.00 0.00 H new ATOM 748 N CYS A 299 -10.944 -10.369 -8.007 1.00 0.00 N ATOM 749 CA CYS A 299 -10.296 -11.343 -8.874 1.00 0.00 C ATOM 750 C CYS A 299 -11.109 -12.627 -8.909 1.00 0.00 C ATOM 751 O CYS A 299 -10.877 -13.507 -9.740 1.00 0.00 O ATOM 752 CB CYS A 299 -8.864 -11.621 -8.399 1.00 0.00 C ATOM 753 SG CYS A 299 -8.752 -12.402 -6.774 1.00 0.00 S ATOM 0 H CYS A 299 -10.885 -10.584 -7.012 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.243 -10.935 -9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -8.370 -12.261 -9.130 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -8.314 -10.680 -8.375 1.00 0.00 H new ATOM 758 N HIS A 300 -12.065 -12.715 -7.989 1.00 0.00 N ATOM 759 CA HIS A 300 -12.954 -13.860 -7.875 1.00 0.00 C ATOM 760 C HIS A 300 -12.188 -15.136 -7.548 1.00 0.00 C ATOM 761 O HIS A 300 -12.423 -16.189 -8.139 1.00 0.00 O ATOM 762 CB HIS A 300 -13.789 -14.028 -9.150 1.00 0.00 C ATOM 763 CG HIS A 300 -14.830 -12.960 -9.318 1.00 0.00 C ATOM 764 ND1 HIS A 300 -14.486 -11.637 -9.479 1.00 0.00 N ATOM 765 CD2 HIS A 300 -16.177 -13.069 -9.332 1.00 0.00 C ATOM 766 CE1 HIS A 300 -15.626 -10.976 -9.584 1.00 0.00 C ATOM 767 NE2 HIS A 300 -16.676 -11.803 -9.502 1.00 0.00 N ATOM 0 H HIS A 300 -12.244 -11.987 -7.298 1.00 0.00 H new ATOM 0 HA HIS A 300 -13.634 -13.670 -7.045 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -13.126 -14.020 -10.015 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -14.277 -15.003 -9.132 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -16.750 -13.978 -9.229 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -15.701 -9.907 -9.719 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -17.660 -11.541 -9.556 1.00 0.00 H new ATOM 774 N GLN A 301 -11.261 -15.030 -6.607 1.00 0.00 N ATOM 775 CA GLN A 301 -10.481 -16.175 -6.168 1.00 0.00 C ATOM 776 C GLN A 301 -11.365 -17.080 -5.308 1.00 0.00 C ATOM 777 O GLN A 301 -12.430 -16.656 -4.865 1.00 0.00 O ATOM 778 CB GLN A 301 -9.254 -15.706 -5.386 1.00 0.00 C ATOM 779 CG GLN A 301 -7.936 -16.173 -5.987 1.00 0.00 C ATOM 780 CD GLN A 301 -7.491 -17.520 -5.447 1.00 0.00 C ATOM 781 OE1 GLN A 301 -6.975 -18.358 -6.179 1.00 0.00 O ATOM 782 NE2 GLN A 301 -7.677 -17.728 -4.152 1.00 0.00 N ATOM 0 H GLN A 301 -11.031 -14.157 -6.132 1.00 0.00 H new ATOM 0 HA GLN A 301 -10.131 -16.739 -7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -9.257 -14.617 -5.339 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -9.326 -16.069 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -8.037 -16.236 -7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -7.164 -15.431 -5.782 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -8.110 -17.006 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -7.387 -18.610 -3.730 1.00 0.00 H new ATOM 791 N ASN A 302 -10.940 -18.315 -5.071 1.00 0.00 N ATOM 792 CA ASN A 302 -11.741 -19.250 -4.281 1.00 0.00 C ATOM 793 C ASN A 302 -10.913 -19.955 -3.212 1.00 0.00 C ATOM 794 O ASN A 302 -11.058 -21.160 -3.004 1.00 0.00 O ATOM 795 CB ASN A 302 -12.417 -20.284 -5.197 1.00 0.00 C ATOM 796 CG ASN A 302 -11.477 -20.897 -6.224 1.00 0.00 C ATOM 797 OD1 ASN A 302 -11.808 -20.976 -7.405 1.00 0.00 O ATOM 798 ND2 ASN A 302 -10.315 -21.352 -5.792 1.00 0.00 N ATOM 0 H ASN A 302 -10.055 -18.692 -5.409 1.00 0.00 H new ATOM 0 HA ASN A 302 -12.507 -18.667 -3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -12.839 -21.080 -4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -13.248 -19.808 -5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.662 -21.784 -6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.071 -21.271 -4.805 1.00 0.00 H new ATOM 805 N ASP A 303 -10.054 -19.206 -2.536 1.00 0.00 N ATOM 806 CA ASP A 303 -9.210 -19.775 -1.487 1.00 0.00 C ATOM 807 C ASP A 303 -8.648 -18.673 -0.601 1.00 0.00 C ATOM 808 O ASP A 303 -7.496 -18.717 -0.176 1.00 0.00 O ATOM 809 CB ASP A 303 -8.066 -20.597 -2.097 1.00 0.00 C ATOM 810 CG ASP A 303 -7.419 -21.542 -1.096 1.00 0.00 C ATOM 811 OD1 ASP A 303 -8.097 -22.476 -0.624 1.00 0.00 O ATOM 812 OD2 ASP A 303 -6.221 -21.361 -0.786 1.00 0.00 O ATOM 0 H ASP A 303 -9.921 -18.207 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 303 -9.825 -20.437 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.448 -21.174 -2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.309 -19.920 -2.492 1.00 0.00 H new ATOM 817 N VAL A 304 -9.459 -17.666 -0.348 1.00 0.00 N ATOM 818 CA VAL A 304 -9.045 -16.573 0.507 1.00 0.00 C ATOM 819 C VAL A 304 -9.678 -16.747 1.876 1.00 0.00 C ATOM 820 O VAL A 304 -10.252 -17.793 2.154 1.00 0.00 O ATOM 821 CB VAL A 304 -9.427 -15.197 -0.069 1.00 0.00 C ATOM 822 CG1 VAL A 304 -8.305 -14.207 0.177 1.00 0.00 C ATOM 823 CG2 VAL A 304 -9.747 -15.289 -1.555 1.00 0.00 C ATOM 0 H VAL A 304 -10.405 -17.582 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.958 -16.601 0.579 1.00 0.00 H new ATOM 0 HB VAL A 304 -10.326 -14.849 0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -8.581 -13.235 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.131 -14.113 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -7.395 -14.560 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -10.013 -14.301 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -8.874 -15.660 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -10.583 -15.972 -1.706 1.00 0.00 H new ATOM 827 N SER A 305 -9.571 -15.746 2.736 1.00 0.00 N ATOM 828 CA SER A 305 -10.153 -15.835 4.058 1.00 0.00 C ATOM 829 C SER A 305 -10.028 -14.512 4.800 1.00 0.00 C ATOM 830 O SER A 305 -9.093 -13.745 4.562 1.00 0.00 O ATOM 831 CB SER A 305 -9.477 -16.969 4.845 1.00 0.00 C ATOM 832 OG SER A 305 -9.095 -16.560 6.151 1.00 0.00 O ATOM 0 H SER A 305 -9.089 -14.869 2.540 1.00 0.00 H new ATOM 0 HA SER A 305 -11.216 -16.057 3.959 1.00 0.00 H new ATOM 0 HB2 SER A 305 -10.159 -17.817 4.916 1.00 0.00 H new ATOM 0 HB3 SER A 305 -8.597 -17.312 4.301 1.00 0.00 H new ATOM 0 HG SER A 305 -8.671 -17.310 6.618 1.00 0.00 H new ATOM 838 N PRO A 306 -10.973 -14.238 5.717 1.00 0.00 N ATOM 839 CA PRO A 306 -10.975 -13.006 6.503 1.00 0.00 C ATOM 840 C PRO A 306 -9.891 -13.021 7.580 1.00 0.00 C ATOM 841 O PRO A 306 -9.685 -12.041 8.291 1.00 0.00 O ATOM 842 CB PRO A 306 -12.372 -12.981 7.123 1.00 0.00 C ATOM 843 CG PRO A 306 -12.813 -14.403 7.180 1.00 0.00 C ATOM 844 CD PRO A 306 -12.099 -15.129 6.067 1.00 0.00 C ATOM 0 HA PRO A 306 -10.761 -12.124 5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -12.351 -12.537 8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.057 -12.383 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -12.570 -14.844 8.147 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -13.894 -14.477 7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -11.746 -16.108 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.756 -15.294 5.213 1.00 0.00 H new ATOM 852 N ASP A 307 -9.207 -14.150 7.693 1.00 0.00 N ATOM 853 CA ASP A 307 -8.121 -14.299 8.655 1.00 0.00 C ATOM 854 C ASP A 307 -6.787 -14.142 7.941 1.00 0.00 C ATOM 855 O ASP A 307 -5.769 -13.823 8.553 1.00 0.00 O ATOM 856 CB ASP A 307 -8.188 -15.662 9.350 1.00 0.00 C ATOM 857 CG ASP A 307 -7.146 -15.808 10.445 1.00 0.00 C ATOM 858 OD1 ASP A 307 -7.284 -15.147 11.496 1.00 0.00 O ATOM 859 OD2 ASP A 307 -6.186 -16.584 10.258 1.00 0.00 O ATOM 0 H ASP A 307 -9.385 -14.981 7.128 1.00 0.00 H new ATOM 0 HA ASP A 307 -8.221 -13.526 9.417 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -9.181 -15.800 9.777 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -8.047 -16.451 8.611 1.00 0.00 H new ATOM 864 N ALA A 308 -6.812 -14.342 6.627 1.00 0.00 N ATOM 865 CA ALA A 308 -5.613 -14.228 5.803 1.00 0.00 C ATOM 866 C ALA A 308 -5.358 -12.775 5.421 1.00 0.00 C ATOM 867 O ALA A 308 -4.353 -12.456 4.788 1.00 0.00 O ATOM 868 CB ALA A 308 -5.744 -15.088 4.552 1.00 0.00 C ATOM 0 H ALA A 308 -7.655 -14.585 6.107 1.00 0.00 H new ATOM 0 HA ALA A 308 -4.763 -14.585 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -4.842 -14.992 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -5.879 -16.131 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -6.606 -14.758 3.972 1.00 0.00 H new ATOM 874 N LEU A 309 -6.282 -11.902 5.803 1.00 0.00 N ATOM 875 CA LEU A 309 -6.164 -10.480 5.516 1.00 0.00 C ATOM 876 C LEU A 309 -4.961 -9.897 6.245 1.00 0.00 C ATOM 877 O LEU A 309 -4.814 -10.065 7.458 1.00 0.00 O ATOM 878 CB LEU A 309 -7.440 -9.746 5.934 1.00 0.00 C ATOM 879 CG LEU A 309 -8.726 -10.244 5.270 1.00 0.00 C ATOM 880 CD1 LEU A 309 -9.936 -9.543 5.867 1.00 0.00 C ATOM 881 CD2 LEU A 309 -8.671 -10.025 3.765 1.00 0.00 C ATOM 0 H LEU A 309 -7.126 -12.157 6.316 1.00 0.00 H new ATOM 0 HA LEU A 309 -6.023 -10.351 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.552 -9.832 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -7.321 -8.686 5.709 1.00 0.00 H new ATOM 0 HG LEU A 309 -8.819 -11.314 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.843 -9.908 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -9.986 -9.750 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.848 -8.468 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -9.594 -10.385 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.555 -8.962 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.825 -10.571 3.349 1.00 0.00 H new ATOM 893 N ILE A 310 -4.100 -9.227 5.505 1.00 0.00 N ATOM 894 CA ILE A 310 -2.904 -8.633 6.078 1.00 0.00 C ATOM 895 C ILE A 310 -3.098 -7.136 6.260 1.00 0.00 C ATOM 896 O ILE A 310 -4.060 -6.567 5.741 1.00 0.00 O ATOM 897 CB ILE A 310 -1.670 -8.905 5.199 1.00 0.00 C ATOM 898 CG1 ILE A 310 -1.900 -10.153 4.349 1.00 0.00 C ATOM 899 CG2 ILE A 310 -0.432 -9.074 6.063 1.00 0.00 C ATOM 900 CD1 ILE A 310 -2.049 -9.869 2.870 1.00 0.00 C ATOM 0 H ILE A 310 -4.205 -9.079 4.501 1.00 0.00 H new ATOM 0 HA ILE A 310 -2.733 -9.092 7.051 1.00 0.00 H new ATOM 0 HB ILE A 310 -1.514 -8.053 4.538 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -1.065 -10.839 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -2.796 -10.662 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 310 0.432 -9.266 5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -0.264 -8.164 6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -0.575 -9.913 6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.209 -10.805 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.902 -9.209 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.144 -9.389 2.499 1.00 0.00 H new ATOM 907 N ALA A 311 -2.177 -6.487 6.955 1.00 0.00 N ATOM 908 CA ALA A 311 -2.315 -5.062 7.207 1.00 0.00 C ATOM 909 C ALA A 311 -1.479 -4.232 6.245 1.00 0.00 C ATOM 910 O ALA A 311 -0.261 -4.127 6.384 1.00 0.00 O ATOM 911 CB ALA A 311 -1.948 -4.735 8.647 1.00 0.00 C ATOM 0 H ALA A 311 -1.339 -6.916 7.349 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.361 -4.803 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -2.058 -3.664 8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -2.608 -5.278 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -0.915 -5.028 8.835 1.00 0.00 H new ATOM 917 N ASN A 312 -2.149 -3.607 5.289 1.00 0.00 N ATOM 918 CA ASN A 312 -1.475 -2.768 4.313 1.00 0.00 C ATOM 919 C ASN A 312 -1.256 -1.402 4.929 1.00 0.00 C ATOM 920 O ASN A 312 -2.014 -0.463 4.677 1.00 0.00 O ATOM 921 CB ASN A 312 -2.300 -2.635 3.024 1.00 0.00 C ATOM 922 CG ASN A 312 -1.466 -2.208 1.823 1.00 0.00 C ATOM 923 OD1 ASN A 312 -0.285 -1.880 1.944 1.00 0.00 O ATOM 924 ND2 ASN A 312 -2.094 -2.177 0.659 1.00 0.00 N ATOM 0 H ASN A 312 -3.160 -3.666 5.169 1.00 0.00 H new ATOM 0 HA ASN A 312 -0.522 -3.225 4.047 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -2.779 -3.590 2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.097 -1.908 3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.599 -1.873 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -3.073 -2.457 0.600 1.00 0.00 H new ATOM 931 N LYS A 313 -0.247 -1.315 5.784 1.00 0.00 N ATOM 932 CA LYS A 313 0.073 -0.065 6.468 1.00 0.00 C ATOM 933 C LYS A 313 0.287 1.078 5.482 1.00 0.00 C ATOM 934 O LYS A 313 -0.067 2.220 5.768 1.00 0.00 O ATOM 935 CB LYS A 313 1.293 -0.225 7.365 1.00 0.00 C ATOM 936 CG LYS A 313 2.351 -1.151 6.806 1.00 0.00 C ATOM 937 CD LYS A 313 3.713 -0.852 7.421 1.00 0.00 C ATOM 938 CE LYS A 313 4.157 0.578 7.117 1.00 0.00 C ATOM 939 NZ LYS A 313 5.639 0.709 7.057 1.00 0.00 N ATOM 0 H LYS A 313 0.366 -2.095 6.022 1.00 0.00 H new ATOM 0 HA LYS A 313 -0.785 0.186 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 313 1.737 0.756 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 313 0.971 -0.602 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 313 2.076 -2.187 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 313 2.404 -1.039 5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 313 3.668 -0.999 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 313 4.451 -1.554 7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 313 3.728 0.895 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 313 3.766 1.248 7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 5.892 1.523 6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 6.014 0.853 8.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 6.048 -0.157 6.652 1.00 0.00 H new ATOM 953 N PHE A 314 0.834 0.756 4.316 1.00 0.00 N ATOM 954 CA PHE A 314 1.088 1.751 3.279 1.00 0.00 C ATOM 955 C PHE A 314 -0.222 2.338 2.777 1.00 0.00 C ATOM 956 O PHE A 314 -0.357 3.549 2.612 1.00 0.00 O ATOM 957 CB PHE A 314 1.828 1.116 2.096 1.00 0.00 C ATOM 958 CG PHE A 314 3.266 0.767 2.353 1.00 0.00 C ATOM 959 CD1 PHE A 314 3.675 0.286 3.580 1.00 0.00 C ATOM 960 CD2 PHE A 314 4.210 0.910 1.350 1.00 0.00 C ATOM 961 CE1 PHE A 314 4.997 -0.044 3.810 1.00 0.00 C ATOM 962 CE2 PHE A 314 5.531 0.580 1.569 1.00 0.00 C ATOM 963 CZ PHE A 314 5.927 0.102 2.802 1.00 0.00 C ATOM 0 H PHE A 314 1.112 -0.192 4.063 1.00 0.00 H new ATOM 0 HA PHE A 314 1.702 2.540 3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 314 1.298 0.210 1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 314 1.783 1.802 1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 314 2.951 0.166 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 314 3.908 1.285 0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 314 5.301 -0.416 4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 314 6.255 0.695 0.776 1.00 0.00 H new ATOM 0 HZ PHE A 314 6.961 -0.157 2.977 1.00 0.00 H new ATOM 973 N LEU A 315 -1.195 1.461 2.570 1.00 0.00 N ATOM 974 CA LEU A 315 -2.500 1.852 2.060 1.00 0.00 C ATOM 975 C LEU A 315 -3.188 2.862 2.958 1.00 0.00 C ATOM 976 O LEU A 315 -3.508 3.970 2.529 1.00 0.00 O ATOM 977 CB LEU A 315 -3.388 0.622 1.921 1.00 0.00 C ATOM 978 CG LEU A 315 -4.162 0.527 0.614 1.00 0.00 C ATOM 979 CD1 LEU A 315 -5.163 1.660 0.500 1.00 0.00 C ATOM 980 CD2 LEU A 315 -3.205 0.543 -0.557 1.00 0.00 C ATOM 0 H LEU A 315 -1.101 0.461 2.751 1.00 0.00 H new ATOM 0 HA LEU A 315 -2.341 2.320 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -2.767 -0.268 2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -4.099 0.611 2.747 1.00 0.00 H new ATOM 0 HG LEU A 315 -4.713 -0.413 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -5.705 1.573 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -5.867 1.608 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -4.637 2.614 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -3.768 0.475 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -2.633 1.471 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -2.524 -0.305 -0.482 1.00 0.00 H new ATOM 992 N ARG A 316 -3.409 2.483 4.210 1.00 0.00 N ATOM 993 CA ARG A 316 -4.083 3.379 5.146 1.00 0.00 C ATOM 994 C ARG A 316 -3.246 4.628 5.426 1.00 0.00 C ATOM 995 O ARG A 316 -3.778 5.641 5.881 1.00 0.00 O ATOM 996 CB ARG A 316 -4.493 2.653 6.440 1.00 0.00 C ATOM 997 CG ARG A 316 -3.394 2.509 7.475 1.00 0.00 C ATOM 998 CD ARG A 316 -2.777 1.125 7.448 1.00 0.00 C ATOM 999 NE ARG A 316 -3.759 0.043 7.578 1.00 0.00 N ATOM 1000 CZ ARG A 316 -4.297 -0.360 8.734 1.00 0.00 C ATOM 1001 NH1 ARG A 316 -4.001 0.255 9.872 1.00 0.00 N ATOM 1002 NH2 ARG A 316 -5.139 -1.385 8.751 1.00 0.00 N ATOM 0 H ARG A 316 -3.138 1.579 4.598 1.00 0.00 H new ATOM 0 HA ARG A 316 -5.005 3.712 4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -5.327 3.191 6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -4.858 1.659 6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.621 3.256 7.292 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.800 2.707 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.230 0.998 6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.050 1.044 8.256 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.052 -0.436 6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.356 1.045 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.418 -0.063 10.747 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.376 -1.865 7.883 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.550 -1.693 9.632 1.00 0.00 H new ATOM 1016 N GLN A 317 -1.943 4.569 5.148 1.00 0.00 N ATOM 1017 CA GLN A 317 -1.081 5.729 5.338 1.00 0.00 C ATOM 1018 C GLN A 317 -1.386 6.742 4.241 1.00 0.00 C ATOM 1019 O GLN A 317 -1.601 7.925 4.517 1.00 0.00 O ATOM 1020 CB GLN A 317 0.398 5.333 5.300 1.00 0.00 C ATOM 1021 CG GLN A 317 1.345 6.469 5.665 1.00 0.00 C ATOM 1022 CD GLN A 317 1.178 6.951 7.095 1.00 0.00 C ATOM 1023 OE1 GLN A 317 1.368 8.132 7.396 1.00 0.00 O ATOM 1024 NE2 GLN A 317 0.838 6.041 7.995 1.00 0.00 N ATOM 0 H GLN A 317 -1.468 3.738 4.794 1.00 0.00 H new ATOM 0 HA GLN A 317 -1.276 6.165 6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 317 0.560 4.502 5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 317 0.643 4.974 4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 317 2.373 6.138 5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 317 1.179 7.305 4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 317 0.689 5.073 7.710 1.00 0.00 H new ATOM 0 HE22 GLN A 317 0.725 6.308 8.973 1.00 0.00 H new ATOM 1033 N ALA A 318 -1.435 6.250 3.003 1.00 0.00 N ATOM 1034 CA ALA A 318 -1.737 7.082 1.844 1.00 0.00 C ATOM 1035 C ALA A 318 -3.116 7.712 1.998 1.00 0.00 C ATOM 1036 O ALA A 318 -3.311 8.893 1.711 1.00 0.00 O ATOM 1037 CB ALA A 318 -1.680 6.252 0.568 1.00 0.00 C ATOM 0 H ALA A 318 -1.267 5.269 2.779 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.991 7.874 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -1.908 6.886 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.682 5.830 0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -2.410 5.445 0.626 1.00 0.00 H new ATOM 1043 N VAL A 319 -4.066 6.901 2.452 1.00 0.00 N ATOM 1044 CA VAL A 319 -5.434 7.352 2.680 1.00 0.00 C ATOM 1045 C VAL A 319 -5.445 8.552 3.616 1.00 0.00 C ATOM 1046 O VAL A 319 -5.990 9.600 3.277 1.00 0.00 O ATOM 1047 CB VAL A 319 -6.293 6.226 3.300 1.00 0.00 C ATOM 1048 CG1 VAL A 319 -7.614 6.774 3.822 1.00 0.00 C ATOM 1049 CG2 VAL A 319 -6.537 5.112 2.294 1.00 0.00 C ATOM 0 H VAL A 319 -3.910 5.917 2.671 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.855 7.632 1.714 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.740 5.810 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -8.200 5.962 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -7.419 7.526 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -8.170 7.226 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -7.144 4.332 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -7.060 5.514 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -5.582 4.691 1.979 1.00 0.00 H new ATOM 1053 N ASN A 320 -4.808 8.398 4.775 1.00 0.00 N ATOM 1054 CA ASN A 320 -4.752 9.455 5.780 1.00 0.00 C ATOM 1055 C ASN A 320 -4.180 10.746 5.192 1.00 0.00 C ATOM 1056 O ASN A 320 -4.706 11.833 5.432 1.00 0.00 O ATOM 1057 CB ASN A 320 -3.933 8.979 6.994 1.00 0.00 C ATOM 1058 CG ASN A 320 -2.788 9.908 7.361 1.00 0.00 C ATOM 1059 OD1 ASN A 320 -2.959 10.851 8.130 1.00 0.00 O ATOM 1060 ND2 ASN A 320 -1.609 9.640 6.815 1.00 0.00 N ATOM 0 H ASN A 320 -4.320 7.543 5.042 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.766 9.676 6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -4.597 8.879 7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -3.532 7.988 6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -0.803 10.227 7.029 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -1.509 8.847 6.181 1.00 0.00 H new ATOM 1067 N ASN A 321 -3.118 10.618 4.405 1.00 0.00 N ATOM 1068 CA ASN A 321 -2.495 11.774 3.781 1.00 0.00 C ATOM 1069 C ASN A 321 -3.454 12.425 2.803 1.00 0.00 C ATOM 1070 O ASN A 321 -3.714 13.626 2.870 1.00 0.00 O ATOM 1071 CB ASN A 321 -1.222 11.353 3.048 1.00 0.00 C ATOM 1072 CG ASN A 321 0.026 11.800 3.769 1.00 0.00 C ATOM 1073 OD1 ASN A 321 0.096 12.914 4.290 1.00 0.00 O ATOM 1074 ND2 ASN A 321 1.023 10.934 3.813 1.00 0.00 N ATOM 0 H ASN A 321 -2.673 9.727 4.186 1.00 0.00 H new ATOM 0 HA ASN A 321 -2.240 12.492 4.560 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -1.209 10.268 2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -1.228 11.773 2.042 1.00 0.00 H new ATOM 0 HD21 ASN A 321 1.890 11.179 4.291 1.00 0.00 H new ATOM 0 HD22 ASN A 321 0.925 10.021 3.369 1.00 0.00 H new ATOM 1081 N PHE A 322 -4.003 11.608 1.919 1.00 0.00 N ATOM 1082 CA PHE A 322 -4.935 12.066 0.907 1.00 0.00 C ATOM 1083 C PHE A 322 -6.143 12.782 1.536 1.00 0.00 C ATOM 1084 O PHE A 322 -6.502 13.878 1.107 1.00 0.00 O ATOM 1085 CB PHE A 322 -5.373 10.877 0.046 1.00 0.00 C ATOM 1086 CG PHE A 322 -6.535 11.166 -0.853 1.00 0.00 C ATOM 1087 CD1 PHE A 322 -7.815 10.991 -0.385 1.00 0.00 C ATOM 1088 CD2 PHE A 322 -6.352 11.602 -2.155 1.00 0.00 C ATOM 1089 CE1 PHE A 322 -8.903 11.241 -1.184 1.00 0.00 C ATOM 1090 CE2 PHE A 322 -7.440 11.855 -2.969 1.00 0.00 C ATOM 1091 CZ PHE A 322 -8.722 11.675 -2.481 1.00 0.00 C ATOM 0 H PHE A 322 -3.813 10.606 1.885 1.00 0.00 H new ATOM 0 HA PHE A 322 -4.435 12.797 0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -4.529 10.553 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -5.632 10.045 0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -7.968 10.651 0.629 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -5.352 11.745 -2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -9.901 11.098 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -7.290 12.192 -3.984 1.00 0.00 H new ATOM 0 HZ PHE A 322 -9.576 11.873 -3.112 1.00 0.00 H new ATOM 1101 N LYS A 323 -6.770 12.161 2.545 1.00 0.00 N ATOM 1102 CA LYS A 323 -7.925 12.748 3.230 1.00 0.00 C ATOM 1103 C LYS A 323 -7.612 14.147 3.754 1.00 0.00 C ATOM 1104 O LYS A 323 -8.473 15.023 3.745 1.00 0.00 O ATOM 1105 CB LYS A 323 -8.360 11.856 4.402 1.00 0.00 C ATOM 1106 CG LYS A 323 -8.621 10.407 4.016 1.00 0.00 C ATOM 1107 CD LYS A 323 -9.993 10.207 3.444 1.00 0.00 C ATOM 1108 CE LYS A 323 -9.911 10.287 1.940 1.00 0.00 C ATOM 1109 NZ LYS A 323 -11.129 9.796 1.263 1.00 0.00 N ATOM 0 H LYS A 323 -6.493 11.248 2.905 1.00 0.00 H new ATOM 0 HA LYS A 323 -8.733 12.822 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.588 11.883 5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -9.265 12.272 4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -7.876 10.088 3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -8.500 9.772 4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -10.391 9.239 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -10.675 10.967 3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -9.732 11.322 1.647 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.054 9.706 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -11.098 10.061 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -11.179 8.761 1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -11.968 10.221 1.707 1.00 0.00 H new ATOM 1123 N ASN A 324 -6.380 14.344 4.199 1.00 0.00 N ATOM 1124 CA ASN A 324 -5.946 15.630 4.737 1.00 0.00 C ATOM 1125 C ASN A 324 -5.711 16.647 3.628 1.00 0.00 C ATOM 1126 O ASN A 324 -6.149 17.790 3.718 1.00 0.00 O ATOM 1127 CB ASN A 324 -4.652 15.463 5.537 1.00 0.00 C ATOM 1128 CG ASN A 324 -4.890 15.123 6.993 1.00 0.00 C ATOM 1129 OD1 ASN A 324 -5.116 16.005 7.816 1.00 0.00 O ATOM 1130 ND2 ASN A 324 -4.834 13.843 7.324 1.00 0.00 N ATOM 0 H ASN A 324 -5.656 13.625 4.199 1.00 0.00 H new ATOM 0 HA ASN A 324 -6.741 15.995 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -4.050 14.677 5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -4.073 16.385 5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -4.981 13.560 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -4.644 13.140 6.610 1.00 0.00 H new ATOM 1137 N GLU A 325 -5.030 16.209 2.577 1.00 0.00 N ATOM 1138 CA GLU A 325 -4.695 17.075 1.451 1.00 0.00 C ATOM 1139 C GLU A 325 -5.931 17.527 0.675 1.00 0.00 C ATOM 1140 O GLU A 325 -6.020 18.678 0.250 1.00 0.00 O ATOM 1141 CB GLU A 325 -3.735 16.347 0.513 1.00 0.00 C ATOM 1142 CG GLU A 325 -2.452 15.900 1.192 1.00 0.00 C ATOM 1143 CD GLU A 325 -1.588 17.066 1.610 1.00 0.00 C ATOM 1144 OE1 GLU A 325 -1.079 17.778 0.719 1.00 0.00 O ATOM 1145 OE2 GLU A 325 -1.416 17.282 2.826 1.00 0.00 O ATOM 0 H GLU A 325 -4.696 15.250 2.480 1.00 0.00 H new ATOM 0 HA GLU A 325 -4.222 17.969 1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -4.239 15.476 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -3.486 17.003 -0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -2.697 15.300 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -1.889 15.258 0.514 1.00 0.00 H new ATOM 1152 N THR A 326 -6.882 16.628 0.495 1.00 0.00 N ATOM 1153 CA THR A 326 -8.088 16.951 -0.255 1.00 0.00 C ATOM 1154 C THR A 326 -9.203 17.469 0.649 1.00 0.00 C ATOM 1155 O THR A 326 -10.148 18.106 0.178 1.00 0.00 O ATOM 1156 CB THR A 326 -8.595 15.721 -1.033 1.00 0.00 C ATOM 1157 OG1 THR A 326 -8.710 14.594 -0.150 1.00 0.00 O ATOM 1158 CG2 THR A 326 -7.643 15.377 -2.171 1.00 0.00 C ATOM 0 H THR A 326 -6.846 15.674 0.854 1.00 0.00 H new ATOM 0 HA THR A 326 -7.819 17.742 -0.955 1.00 0.00 H new ATOM 0 HB THR A 326 -9.574 15.959 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 326 -7.831 14.174 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 326 -8.018 14.506 -2.708 1.00 0.00 H new ATOM 0 HG22 THR A 326 -7.573 16.223 -2.855 1.00 0.00 H new ATOM 0 HG23 THR A 326 -6.656 15.156 -1.765 1.00 0.00 H new ATOM 1166 N GLY A 327 -9.080 17.219 1.947 1.00 0.00 N ATOM 1167 CA GLY A 327 -10.109 17.645 2.875 1.00 0.00 C ATOM 1168 C GLY A 327 -11.355 16.800 2.714 1.00 0.00 C ATOM 1169 O GLY A 327 -12.466 17.321 2.601 1.00 0.00 O ATOM 0 H GLY A 327 -8.291 16.732 2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.739 17.566 3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.350 18.694 2.703 1.00 0.00 H new ATOM 1173 N TYR A 328 -11.152 15.488 2.672 1.00 0.00 N ATOM 1174 CA TYR A 328 -12.239 14.538 2.499 1.00 0.00 C ATOM 1175 C TYR A 328 -13.086 14.419 3.758 1.00 0.00 C ATOM 1176 O TYR A 328 -14.281 14.701 3.759 1.00 0.00 O ATOM 1177 CB TYR A 328 -11.667 13.169 2.106 1.00 0.00 C ATOM 1178 CG TYR A 328 -12.691 12.059 2.055 1.00 0.00 C ATOM 1179 CD1 TYR A 328 -12.964 11.317 3.188 1.00 0.00 C ATOM 1180 CD2 TYR A 328 -13.359 11.734 0.880 1.00 0.00 C ATOM 1181 CE1 TYR A 328 -13.878 10.288 3.173 1.00 0.00 C ATOM 1182 CE2 TYR A 328 -14.277 10.699 0.847 1.00 0.00 C ATOM 1183 CZ TYR A 328 -14.538 9.981 1.997 1.00 0.00 C ATOM 1184 OH TYR A 328 -15.445 8.942 1.964 1.00 0.00 O ATOM 0 H TYR A 328 -10.232 15.056 2.757 1.00 0.00 H new ATOM 0 HA TYR A 328 -12.889 14.903 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 328 -11.191 13.254 1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 328 -10.888 12.896 2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 328 -12.448 11.550 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 328 -13.159 12.297 -0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 328 -14.078 9.725 4.072 1.00 0.00 H new ATOM 0 HE2 TYR A 328 -14.786 10.454 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 328 -15.307 8.413 1.150 1.00 0.00 H new ATOM 1194 N THR A 329 -12.447 13.983 4.812 1.00 0.00 N ATOM 1195 CA THR A 329 -13.113 13.796 6.093 1.00 0.00 C ATOM 1196 C THR A 329 -12.277 14.370 7.243 1.00 0.00 C ATOM 1197 O THR A 329 -11.430 15.240 7.036 1.00 0.00 O ATOM 1198 CB THR A 329 -13.439 12.299 6.345 1.00 0.00 C ATOM 1199 OG1 THR A 329 -14.357 12.161 7.444 1.00 0.00 O ATOM 1200 CG2 THR A 329 -12.180 11.481 6.614 1.00 0.00 C ATOM 0 H THR A 329 -11.455 13.746 4.816 1.00 0.00 H new ATOM 0 HA THR A 329 -14.055 14.344 6.054 1.00 0.00 H new ATOM 0 HB THR A 329 -13.902 11.912 5.438 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.225 11.855 7.108 1.00 0.00 H new ATOM 0 HG21 THR A 329 -12.452 10.440 6.785 1.00 0.00 H new ATOM 0 HG22 THR A 329 -11.514 11.545 5.754 1.00 0.00 H new ATOM 0 HG23 THR A 329 -11.673 11.873 7.496 1.00 0.00 H new ATOM 1208 N LYS A 330 -12.513 13.860 8.441 1.00 0.00 N ATOM 1209 CA LYS A 330 -11.831 14.326 9.640 1.00 0.00 C ATOM 1210 C LYS A 330 -10.574 13.505 9.920 1.00 0.00 C ATOM 1211 O LYS A 330 -10.326 12.487 9.276 1.00 0.00 O ATOM 1212 CB LYS A 330 -12.799 14.259 10.831 1.00 0.00 C ATOM 1213 CG LYS A 330 -12.807 12.922 11.574 1.00 0.00 C ATOM 1214 CD LYS A 330 -13.525 11.830 10.795 1.00 0.00 C ATOM 1215 CE LYS A 330 -15.029 12.035 10.794 1.00 0.00 C ATOM 1216 NZ LYS A 330 -15.709 11.147 9.817 1.00 0.00 N ATOM 0 H LYS A 330 -13.183 13.110 8.611 1.00 0.00 H new ATOM 0 HA LYS A 330 -11.516 15.358 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -12.541 15.049 11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -13.808 14.467 10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -11.780 12.611 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -13.290 13.051 12.543 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -13.159 11.815 9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -13.291 10.859 11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -15.422 11.844 11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -15.253 13.075 10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -16.723 11.377 9.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -15.294 11.286 8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -15.587 10.155 10.106 1.00 0.00 H new ATOM 1230 N ARG A 331 -9.790 13.957 10.888 1.00 0.00 N ATOM 1231 CA ARG A 331 -8.564 13.269 11.260 1.00 0.00 C ATOM 1232 C ARG A 331 -8.835 12.270 12.377 1.00 0.00 C ATOM 1233 O ARG A 331 -9.016 12.655 13.535 1.00 0.00 O ATOM 1234 CB ARG A 331 -7.493 14.269 11.706 1.00 0.00 C ATOM 1235 CG ARG A 331 -6.884 15.077 10.570 1.00 0.00 C ATOM 1236 CD ARG A 331 -7.613 16.394 10.354 1.00 0.00 C ATOM 1237 NE ARG A 331 -7.019 17.173 9.270 1.00 0.00 N ATOM 1238 CZ ARG A 331 -7.407 18.401 8.921 1.00 0.00 C ATOM 1239 NH1 ARG A 331 -8.397 19.005 9.570 1.00 0.00 N ATOM 1240 NH2 ARG A 331 -6.796 19.027 7.923 1.00 0.00 N ATOM 0 H ARG A 331 -9.982 14.799 11.431 1.00 0.00 H new ATOM 0 HA ARG A 331 -8.197 12.734 10.384 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -7.931 14.955 12.431 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -6.698 13.728 12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -5.834 15.275 10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.914 14.491 9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -8.661 16.196 10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.591 16.977 11.275 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.255 16.749 8.744 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.866 18.530 10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -8.688 19.944 9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -6.032 18.569 7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -7.090 19.966 7.654 1.00 0.00 H new ATOM 1254 N LEU A 332 -8.895 10.993 12.019 1.00 0.00 N ATOM 1255 CA LEU A 332 -9.131 9.930 12.989 1.00 0.00 C ATOM 1256 C LEU A 332 -8.013 9.886 14.029 1.00 0.00 C ATOM 1257 O LEU A 332 -6.885 10.292 13.758 1.00 0.00 O ATOM 1258 CB LEU A 332 -9.241 8.569 12.287 1.00 0.00 C ATOM 1259 CG LEU A 332 -10.628 8.215 11.735 1.00 0.00 C ATOM 1260 CD1 LEU A 332 -11.705 8.436 12.788 1.00 0.00 C ATOM 1261 CD2 LEU A 332 -10.933 9.017 10.477 1.00 0.00 C ATOM 0 H LEU A 332 -8.783 10.667 11.059 1.00 0.00 H new ATOM 0 HA LEU A 332 -10.073 10.143 13.495 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -8.526 8.546 11.464 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -8.941 7.793 12.991 1.00 0.00 H new ATOM 0 HG LEU A 332 -10.624 7.157 11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -12.679 8.178 12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -11.502 7.806 13.654 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -11.706 9.482 13.093 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -11.922 8.748 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -10.910 10.082 10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -10.186 8.796 9.715 1.00 0.00 H new ATOM 1273 N ARG A 333 -8.340 9.392 15.214 1.00 0.00 N ATOM 1274 CA ARG A 333 -7.378 9.299 16.300 1.00 0.00 C ATOM 1275 C ARG A 333 -7.581 7.992 17.059 1.00 0.00 C ATOM 1276 O ARG A 333 -8.564 7.287 16.828 1.00 0.00 O ATOM 1277 CB ARG A 333 -7.513 10.505 17.245 1.00 0.00 C ATOM 1278 CG ARG A 333 -8.897 10.666 17.863 1.00 0.00 C ATOM 1279 CD ARG A 333 -9.844 11.441 16.957 1.00 0.00 C ATOM 1280 NE ARG A 333 -9.399 12.819 16.736 1.00 0.00 N ATOM 1281 CZ ARG A 333 -10.113 13.903 17.059 1.00 0.00 C ATOM 1282 NH1 ARG A 333 -11.324 13.778 17.594 1.00 0.00 N ATOM 1283 NH2 ARG A 333 -9.624 15.116 16.833 1.00 0.00 N ATOM 0 H ARG A 333 -9.271 9.047 15.448 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.371 9.309 15.883 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.780 10.408 18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -7.266 11.413 16.694 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -9.318 9.682 18.069 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.808 11.181 18.819 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -9.925 10.930 15.998 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.840 11.450 17.399 1.00 0.00 H new ATOM 0 HE ARG A 333 -8.484 12.961 16.308 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.715 12.851 17.761 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.862 14.609 17.838 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -8.701 15.224 16.412 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.171 15.941 17.080 1.00 0.00 H new ATOM 1297 N LYS A 334 -6.657 7.668 17.951 1.00 0.00 N ATOM 1298 CA LYS A 334 -6.747 6.433 18.721 1.00 0.00 C ATOM 1299 C LYS A 334 -7.007 6.730 20.193 1.00 0.00 C ATOM 1300 O LYS A 334 -6.932 5.842 21.042 1.00 0.00 O ATOM 1301 CB LYS A 334 -5.461 5.618 18.565 1.00 0.00 C ATOM 1302 CG LYS A 334 -5.264 5.064 17.161 1.00 0.00 C ATOM 1303 CD LYS A 334 -3.903 4.397 17.010 1.00 0.00 C ATOM 1304 CE LYS A 334 -3.787 3.654 15.688 1.00 0.00 C ATOM 1305 NZ LYS A 334 -4.621 2.422 15.665 1.00 0.00 N ATOM 0 H LYS A 334 -5.839 8.240 18.160 1.00 0.00 H new ATOM 0 HA LYS A 334 -7.584 5.850 18.337 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -4.608 6.246 18.823 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.475 4.791 19.275 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -6.050 4.342 16.940 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -5.358 5.871 16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -3.119 5.151 17.074 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -3.745 3.701 17.834 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.091 4.313 14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.745 3.389 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -4.362 1.843 14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -4.459 1.877 16.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -5.626 2.684 15.603 1.00 0.00 H new ATOM 1319 N GLN A 335 -7.326 7.981 20.483 1.00 0.00 N ATOM 1320 CA GLN A 335 -7.594 8.406 21.851 1.00 0.00 C ATOM 1321 C GLN A 335 -8.828 9.301 21.903 1.00 0.00 C ATOM 1322 O GLN A 335 -9.223 9.877 20.890 1.00 0.00 O ATOM 1323 CB GLN A 335 -6.385 9.146 22.437 1.00 0.00 C ATOM 1324 CG GLN A 335 -5.913 10.332 21.607 1.00 0.00 C ATOM 1325 CD GLN A 335 -4.862 9.951 20.583 1.00 0.00 C ATOM 1326 OE1 GLN A 335 -5.176 9.639 19.433 1.00 0.00 O ATOM 1327 NE2 GLN A 335 -3.606 9.969 20.994 1.00 0.00 N ATOM 0 H GLN A 335 -7.406 8.723 19.788 1.00 0.00 H new ATOM 0 HA GLN A 335 -7.781 7.515 22.450 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.638 9.496 23.438 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.560 8.442 22.545 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -6.768 10.775 21.096 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -5.507 11.096 22.271 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -3.387 10.233 21.955 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -2.855 9.719 20.351 1.00 0.00 H new TER 1336 GLN A 335 ATOM 1337 N GLY B 244 13.751 21.055 13.928 1.00 0.00 N ATOM 1338 CA GLY B 244 13.123 19.848 13.337 1.00 0.00 C ATOM 1339 C GLY B 244 13.835 19.400 12.075 1.00 0.00 C ATOM 1340 O GLY B 244 14.891 19.938 11.738 1.00 0.00 O ATOM 0 HA2 GLY B 244 13.134 19.039 14.067 1.00 0.00 H new ATOM 0 HA3 GLY B 244 12.078 20.057 13.109 1.00 0.00 H new ATOM 1344 N PRO B 245 13.284 18.411 11.353 1.00 0.00 N ATOM 1345 CA PRO B 245 13.887 17.901 10.123 1.00 0.00 C ATOM 1346 C PRO B 245 13.656 18.830 8.936 1.00 0.00 C ATOM 1347 O PRO B 245 12.882 19.785 9.014 1.00 0.00 O ATOM 1348 CB PRO B 245 13.163 16.573 9.910 1.00 0.00 C ATOM 1349 CG PRO B 245 11.823 16.772 10.522 1.00 0.00 C ATOM 1350 CD PRO B 245 12.027 17.708 11.683 1.00 0.00 C ATOM 0 HA PRO B 245 14.970 17.808 10.203 1.00 0.00 H new ATOM 0 HB2 PRO B 245 13.082 16.331 8.850 1.00 0.00 H new ATOM 0 HB3 PRO B 245 13.697 15.750 10.385 1.00 0.00 H new ATOM 0 HG2 PRO B 245 11.124 17.194 9.800 1.00 0.00 H new ATOM 0 HG3 PRO B 245 11.403 15.823 10.856 1.00 0.00 H new ATOM 0 HD2 PRO B 245 11.195 18.404 11.786 1.00 0.00 H new ATOM 0 HD3 PRO B 245 12.108 17.165 12.625 1.00 0.00 H new ATOM 1358 N LEU B 246 14.335 18.543 7.841 1.00 0.00 N ATOM 1359 CA LEU B 246 14.207 19.335 6.632 1.00 0.00 C ATOM 1360 C LEU B 246 13.410 18.569 5.584 1.00 0.00 C ATOM 1361 O LEU B 246 13.682 17.396 5.317 1.00 0.00 O ATOM 1362 CB LEU B 246 15.585 19.705 6.075 1.00 0.00 C ATOM 1363 CG LEU B 246 15.931 21.200 6.116 1.00 0.00 C ATOM 1364 CD1 LEU B 246 14.921 22.011 5.313 1.00 0.00 C ATOM 1365 CD2 LEU B 246 15.995 21.697 7.554 1.00 0.00 C ATOM 0 H LEU B 246 14.986 17.761 7.764 1.00 0.00 H new ATOM 0 HA LEU B 246 13.678 20.255 6.881 1.00 0.00 H new ATOM 0 HB2 LEU B 246 16.344 19.158 6.635 1.00 0.00 H new ATOM 0 HB3 LEU B 246 15.644 19.364 5.041 1.00 0.00 H new ATOM 0 HG LEU B 246 16.913 21.334 5.662 1.00 0.00 H new ATOM 0 HD11 LEU B 246 15.186 23.067 5.356 1.00 0.00 H new ATOM 0 HD12 LEU B 246 14.929 21.677 4.275 1.00 0.00 H new ATOM 0 HD13 LEU B 246 13.925 21.869 5.732 1.00 0.00 H new ATOM 0 HD21 LEU B 246 16.242 22.759 7.561 1.00 0.00 H new ATOM 0 HD22 LEU B 246 15.029 21.546 8.035 1.00 0.00 H new ATOM 0 HD23 LEU B 246 16.761 21.143 8.097 1.00 0.00 H new ATOM 1377 N GLY B 247 12.412 19.228 5.023 1.00 0.00 N ATOM 1378 CA GLY B 247 11.586 18.609 4.007 1.00 0.00 C ATOM 1379 C GLY B 247 10.775 19.641 3.258 1.00 0.00 C ATOM 1380 O GLY B 247 9.640 19.383 2.857 1.00 0.00 O ATOM 0 H GLY B 247 12.156 20.188 5.254 1.00 0.00 H new ATOM 0 HA2 GLY B 247 12.216 18.060 3.307 1.00 0.00 H new ATOM 0 HA3 GLY B 247 10.917 17.884 4.470 1.00 0.00 H new ATOM 1384 N SER B 248 11.360 20.813 3.085 1.00 0.00 N ATOM 1385 CA SER B 248 10.694 21.905 2.391 1.00 0.00 C ATOM 1386 C SER B 248 10.998 21.866 0.897 1.00 0.00 C ATOM 1387 O SER B 248 10.092 21.859 0.065 1.00 0.00 O ATOM 1388 CB SER B 248 11.146 23.238 2.985 1.00 0.00 C ATOM 1389 OG SER B 248 11.530 23.080 4.342 1.00 0.00 O ATOM 0 H SER B 248 12.299 21.035 3.416 1.00 0.00 H new ATOM 0 HA SER B 248 9.617 21.796 2.520 1.00 0.00 H new ATOM 0 HB2 SER B 248 11.983 23.633 2.409 1.00 0.00 H new ATOM 0 HB3 SER B 248 10.338 23.966 2.913 1.00 0.00 H new ATOM 0 HG SER B 248 11.818 23.944 4.703 1.00 0.00 H new ATOM 1395 N GLU B 249 12.279 21.829 0.564 1.00 0.00 N ATOM 1396 CA GLU B 249 12.701 21.790 -0.829 1.00 0.00 C ATOM 1397 C GLU B 249 13.176 20.394 -1.194 1.00 0.00 C ATOM 1398 O GLU B 249 13.412 20.085 -2.361 1.00 0.00 O ATOM 1399 CB GLU B 249 13.826 22.794 -1.070 1.00 0.00 C ATOM 1400 CG GLU B 249 13.450 24.220 -0.709 1.00 0.00 C ATOM 1401 CD GLU B 249 12.151 24.655 -1.352 1.00 0.00 C ATOM 1402 OE1 GLU B 249 12.017 24.527 -2.587 1.00 0.00 O ATOM 1403 OE2 GLU B 249 11.257 25.125 -0.622 1.00 0.00 O ATOM 0 H GLU B 249 13.044 21.825 1.238 1.00 0.00 H new ATOM 0 HA GLU B 249 11.849 22.053 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU B 249 14.698 22.498 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU B 249 14.117 22.758 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU B 249 13.363 24.307 0.374 1.00 0.00 H new ATOM 0 HG3 GLU B 249 14.249 24.893 -1.019 1.00 0.00 H new ATOM 1410 N ASP B 250 13.307 19.566 -0.174 1.00 0.00 N ATOM 1411 CA ASP B 250 13.762 18.195 -0.338 1.00 0.00 C ATOM 1412 C ASP B 250 12.671 17.334 -0.956 1.00 0.00 C ATOM 1413 O ASP B 250 11.482 17.653 -0.869 1.00 0.00 O ATOM 1414 CB ASP B 250 14.171 17.610 1.019 1.00 0.00 C ATOM 1415 CG ASP B 250 15.018 18.565 1.836 1.00 0.00 C ATOM 1416 OD1 ASP B 250 14.469 19.570 2.347 1.00 0.00 O ATOM 1417 OD2 ASP B 250 16.233 18.322 1.970 1.00 0.00 O ATOM 0 H ASP B 250 13.102 19.823 0.791 1.00 0.00 H new ATOM 0 HA ASP B 250 14.624 18.200 -1.006 1.00 0.00 H new ATOM 0 HB2 ASP B 250 13.275 17.351 1.584 1.00 0.00 H new ATOM 0 HB3 ASP B 250 14.725 16.685 0.859 1.00 0.00 H new ATOM 1422 N ASP B 251 13.090 16.252 -1.590 1.00 0.00 N ATOM 1423 CA ASP B 251 12.170 15.314 -2.221 1.00 0.00 C ATOM 1424 C ASP B 251 12.257 13.956 -1.527 1.00 0.00 C ATOM 1425 O ASP B 251 12.997 13.073 -1.952 1.00 0.00 O ATOM 1426 CB ASP B 251 12.474 15.175 -3.724 1.00 0.00 C ATOM 1427 CG ASP B 251 13.952 14.970 -4.030 1.00 0.00 C ATOM 1428 OD1 ASP B 251 14.756 15.891 -3.773 1.00 0.00 O ATOM 1429 OD2 ASP B 251 14.322 13.891 -4.537 1.00 0.00 O ATOM 0 H ASP B 251 14.073 15.997 -1.683 1.00 0.00 H new ATOM 0 HA ASP B 251 11.155 15.699 -2.119 1.00 0.00 H new ATOM 0 HB2 ASP B 251 11.908 14.334 -4.124 1.00 0.00 H new ATOM 0 HB3 ASP B 251 12.125 16.069 -4.241 1.00 0.00 H new ATOM 1434 N PRO B 252 11.515 13.781 -0.424 1.00 0.00 N ATOM 1435 CA PRO B 252 11.512 12.542 0.339 1.00 0.00 C ATOM 1436 C PRO B 252 10.444 11.555 -0.133 1.00 0.00 C ATOM 1437 O PRO B 252 9.413 11.949 -0.679 1.00 0.00 O ATOM 1438 CB PRO B 252 11.203 13.035 1.753 1.00 0.00 C ATOM 1439 CG PRO B 252 10.355 14.253 1.572 1.00 0.00 C ATOM 1440 CD PRO B 252 10.615 14.782 0.180 1.00 0.00 C ATOM 0 HA PRO B 252 12.448 11.992 0.243 1.00 0.00 H new ATOM 0 HB2 PRO B 252 10.678 12.273 2.329 1.00 0.00 H new ATOM 0 HB3 PRO B 252 12.118 13.271 2.296 1.00 0.00 H new ATOM 0 HG2 PRO B 252 9.300 14.009 1.699 1.00 0.00 H new ATOM 0 HG3 PRO B 252 10.600 15.006 2.321 1.00 0.00 H new ATOM 0 HD2 PRO B 252 9.690 14.880 -0.388 1.00 0.00 H new ATOM 0 HD3 PRO B 252 11.078 15.768 0.209 1.00 0.00 H new ATOM 1448 N ILE B 253 10.700 10.276 0.078 1.00 0.00 N ATOM 1449 CA ILE B 253 9.758 9.238 -0.313 1.00 0.00 C ATOM 1450 C ILE B 253 8.870 8.872 0.872 1.00 0.00 C ATOM 1451 O ILE B 253 9.370 8.496 1.933 1.00 0.00 O ATOM 1452 CB ILE B 253 10.475 7.962 -0.808 1.00 0.00 C ATOM 1453 CG1 ILE B 253 11.749 8.311 -1.592 1.00 0.00 C ATOM 1454 CG2 ILE B 253 9.534 7.127 -1.664 1.00 0.00 C ATOM 1455 CD1 ILE B 253 11.493 8.818 -2.998 1.00 0.00 C ATOM 0 H ILE B 253 11.552 9.929 0.518 1.00 0.00 H new ATOM 0 HA ILE B 253 9.160 9.636 -1.133 1.00 0.00 H new ATOM 0 HB ILE B 253 10.768 7.378 0.064 1.00 0.00 H new ATOM 0 HG12 ILE B 253 12.306 9.068 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE B 253 12.383 7.426 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE B 253 10.052 6.231 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE B 253 8.664 6.840 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE B 253 9.211 7.711 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE B 253 12.443 9.041 -3.483 1.00 0.00 H new ATOM 0 HD12 ILE B 253 10.965 8.055 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE B 253 10.887 9.723 -2.954 1.00 0.00 H new ATOM 1462 N PRO B 254 7.547 9.007 0.722 1.00 0.00 N ATOM 1463 CA PRO B 254 6.592 8.683 1.789 1.00 0.00 C ATOM 1464 C PRO B 254 6.505 7.178 2.053 1.00 0.00 C ATOM 1465 O PRO B 254 6.642 6.370 1.133 1.00 0.00 O ATOM 1466 CB PRO B 254 5.270 9.221 1.244 1.00 0.00 C ATOM 1467 CG PRO B 254 5.427 9.197 -0.230 1.00 0.00 C ATOM 1468 CD PRO B 254 6.871 9.500 -0.493 1.00 0.00 C ATOM 0 HA PRO B 254 6.878 9.115 2.748 1.00 0.00 H new ATOM 0 HB2 PRO B 254 4.431 8.603 1.562 1.00 0.00 H new ATOM 0 HB3 PRO B 254 5.076 10.231 1.604 1.00 0.00 H new ATOM 0 HG2 PRO B 254 5.152 8.224 -0.637 1.00 0.00 H new ATOM 0 HG3 PRO B 254 4.780 9.935 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO B 254 7.232 8.993 -1.388 1.00 0.00 H new ATOM 0 HD3 PRO B 254 7.038 10.567 -0.642 1.00 0.00 H new ATOM 1476 N ASP B 255 6.249 6.818 3.311 1.00 0.00 N ATOM 1477 CA ASP B 255 6.164 5.414 3.741 1.00 0.00 C ATOM 1478 C ASP B 255 5.128 4.622 2.945 1.00 0.00 C ATOM 1479 O ASP B 255 5.276 3.416 2.763 1.00 0.00 O ATOM 1480 CB ASP B 255 5.837 5.348 5.242 1.00 0.00 C ATOM 1481 CG ASP B 255 5.561 3.937 5.752 1.00 0.00 C ATOM 1482 OD1 ASP B 255 6.515 3.135 5.871 1.00 0.00 O ATOM 1483 OD2 ASP B 255 4.393 3.639 6.082 1.00 0.00 O ATOM 0 H ASP B 255 6.094 7.488 4.064 1.00 0.00 H new ATOM 0 HA ASP B 255 7.135 4.956 3.551 1.00 0.00 H new ATOM 0 HB2 ASP B 255 6.670 5.771 5.804 1.00 0.00 H new ATOM 0 HB3 ASP B 255 4.967 5.973 5.442 1.00 0.00 H new ATOM 1488 N GLU B 256 4.099 5.302 2.445 1.00 0.00 N ATOM 1489 CA GLU B 256 3.041 4.649 1.672 1.00 0.00 C ATOM 1490 C GLU B 256 3.538 4.094 0.330 1.00 0.00 C ATOM 1491 O GLU B 256 2.775 3.455 -0.394 1.00 0.00 O ATOM 1492 CB GLU B 256 1.867 5.602 1.436 1.00 0.00 C ATOM 1493 CG GLU B 256 2.275 7.029 1.125 1.00 0.00 C ATOM 1494 CD GLU B 256 2.286 7.905 2.363 1.00 0.00 C ATOM 1495 OE1 GLU B 256 3.278 7.854 3.120 1.00 0.00 O ATOM 1496 OE2 GLU B 256 1.304 8.643 2.575 1.00 0.00 O ATOM 0 H GLU B 256 3.974 6.308 2.561 1.00 0.00 H new ATOM 0 HA GLU B 256 2.706 3.802 2.271 1.00 0.00 H new ATOM 0 HB2 GLU B 256 1.265 5.221 0.611 1.00 0.00 H new ATOM 0 HB3 GLU B 256 1.231 5.603 2.321 1.00 0.00 H new ATOM 0 HG2 GLU B 256 3.266 7.031 0.672 1.00 0.00 H new ATOM 0 HG3 GLU B 256 1.588 7.450 0.391 1.00 0.00 H new ATOM 1503 N LEU B 257 4.800 4.337 -0.007 1.00 0.00 N ATOM 1504 CA LEU B 257 5.368 3.833 -1.254 1.00 0.00 C ATOM 1505 C LEU B 257 6.883 3.782 -1.151 1.00 0.00 C ATOM 1506 O LEU B 257 7.600 3.847 -2.148 1.00 0.00 O ATOM 1507 CB LEU B 257 4.935 4.693 -2.445 1.00 0.00 C ATOM 1508 CG LEU B 257 4.964 6.198 -2.212 1.00 0.00 C ATOM 1509 CD1 LEU B 257 6.061 6.843 -3.035 1.00 0.00 C ATOM 1510 CD2 LEU B 257 3.624 6.808 -2.563 1.00 0.00 C ATOM 0 H LEU B 257 5.449 4.879 0.564 1.00 0.00 H new ATOM 0 HA LEU B 257 4.992 2.824 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU B 257 5.581 4.462 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU B 257 3.922 4.406 -2.729 1.00 0.00 H new ATOM 0 HG LEU B 257 5.169 6.379 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU B 257 6.066 7.918 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU B 257 7.025 6.423 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU B 257 5.882 6.653 -4.093 1.00 0.00 H new ATOM 0 HD21 LEU B 257 3.658 7.884 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU B 257 3.400 6.614 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU B 257 2.848 6.366 -1.938 1.00 0.00 H new ATOM 1522 N LEU B 258 7.352 3.654 0.075 1.00 0.00 N ATOM 1523 CA LEU B 258 8.774 3.606 0.359 1.00 0.00 C ATOM 1524 C LEU B 258 9.211 2.224 0.864 1.00 0.00 C ATOM 1525 O LEU B 258 8.661 1.702 1.833 1.00 0.00 O ATOM 1526 CB LEU B 258 9.085 4.688 1.394 1.00 0.00 C ATOM 1527 CG LEU B 258 10.398 4.548 2.141 1.00 0.00 C ATOM 1528 CD1 LEU B 258 11.558 4.714 1.194 1.00 0.00 C ATOM 1529 CD2 LEU B 258 10.487 5.578 3.246 1.00 0.00 C ATOM 0 H LEU B 258 6.759 3.580 0.902 1.00 0.00 H new ATOM 0 HA LEU B 258 9.332 3.787 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU B 258 9.080 5.655 0.890 1.00 0.00 H new ATOM 0 HB3 LEU B 258 8.276 4.705 2.125 1.00 0.00 H new ATOM 0 HG LEU B 258 10.439 3.552 2.582 1.00 0.00 H new ATOM 0 HD11 LEU B 258 12.494 4.611 1.743 1.00 0.00 H new ATOM 0 HD12 LEU B 258 11.507 3.950 0.418 1.00 0.00 H new ATOM 0 HD13 LEU B 258 11.514 5.701 0.734 1.00 0.00 H new ATOM 0 HD21 LEU B 258 11.434 5.465 3.773 1.00 0.00 H new ATOM 0 HD22 LEU B 258 10.427 6.578 2.817 1.00 0.00 H new ATOM 0 HD23 LEU B 258 9.663 5.434 3.945 1.00 0.00 H new ATOM 1541 N CYS B 259 10.201 1.642 0.188 1.00 0.00 N ATOM 1542 CA CYS B 259 10.738 0.339 0.562 1.00 0.00 C ATOM 1543 C CYS B 259 11.641 0.502 1.771 1.00 0.00 C ATOM 1544 O CYS B 259 12.563 1.319 1.763 1.00 0.00 O ATOM 1545 CB CYS B 259 11.531 -0.278 -0.607 1.00 0.00 C ATOM 1546 SG CYS B 259 12.290 -1.900 -0.281 1.00 0.00 S ATOM 0 H CYS B 259 10.649 2.059 -0.628 1.00 0.00 H new ATOM 0 HA CYS B 259 9.913 -0.330 0.805 1.00 0.00 H new ATOM 0 HB2 CYS B 259 10.863 -0.376 -1.463 1.00 0.00 H new ATOM 0 HB3 CYS B 259 12.318 0.419 -0.895 1.00 0.00 H new ATOM 1551 N LEU B 260 11.366 -0.253 2.815 1.00 0.00 N ATOM 1552 CA LEU B 260 12.172 -0.187 4.022 1.00 0.00 C ATOM 1553 C LEU B 260 13.547 -0.783 3.763 1.00 0.00 C ATOM 1554 O LEU B 260 14.562 -0.258 4.211 1.00 0.00 O ATOM 1555 CB LEU B 260 11.486 -0.937 5.165 1.00 0.00 C ATOM 1556 CG LEU B 260 10.112 -0.398 5.579 1.00 0.00 C ATOM 1557 CD1 LEU B 260 9.006 -1.365 5.205 1.00 0.00 C ATOM 1558 CD2 LEU B 260 10.091 -0.107 7.066 1.00 0.00 C ATOM 0 H LEU B 260 10.594 -0.918 2.855 1.00 0.00 H new ATOM 0 HA LEU B 260 12.284 0.859 4.308 1.00 0.00 H new ATOM 0 HB2 LEU B 260 11.374 -1.982 4.875 1.00 0.00 H new ATOM 0 HB3 LEU B 260 12.142 -0.916 6.035 1.00 0.00 H new ATOM 0 HG LEU B 260 9.934 0.531 5.038 1.00 0.00 H new ATOM 0 HD11 LEU B 260 8.044 -0.954 5.512 1.00 0.00 H new ATOM 0 HD12 LEU B 260 9.007 -1.519 4.126 1.00 0.00 H new ATOM 0 HD13 LEU B 260 9.170 -2.318 5.708 1.00 0.00 H new ATOM 0 HD21 LEU B 260 9.110 0.275 7.348 1.00 0.00 H new ATOM 0 HD22 LEU B 260 10.296 -1.024 7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 260 10.852 0.637 7.302 1.00 0.00 H new ATOM 1570 N ILE B 261 13.552 -1.858 2.990 1.00 0.00 N ATOM 1571 CA ILE B 261 14.773 -2.591 2.651 1.00 0.00 C ATOM 1572 C ILE B 261 15.869 -1.688 2.088 1.00 0.00 C ATOM 1573 O ILE B 261 16.956 -1.597 2.665 1.00 0.00 O ATOM 1574 CB ILE B 261 14.473 -3.720 1.647 1.00 0.00 C ATOM 1575 CG1 ILE B 261 13.196 -4.463 2.059 1.00 0.00 C ATOM 1576 CG2 ILE B 261 15.653 -4.678 1.557 1.00 0.00 C ATOM 1577 CD1 ILE B 261 12.831 -5.611 1.150 1.00 0.00 C ATOM 0 H ILE B 261 12.708 -2.252 2.576 1.00 0.00 H new ATOM 0 HA ILE B 261 15.142 -3.016 3.585 1.00 0.00 H new ATOM 0 HB ILE B 261 14.316 -3.284 0.660 1.00 0.00 H new ATOM 0 HG12 ILE B 261 13.320 -4.842 3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 261 12.368 -3.755 2.083 1.00 0.00 H new ATOM 0 HG21 ILE B 261 15.425 -5.470 0.844 1.00 0.00 H new ATOM 0 HG22 ILE B 261 16.538 -4.135 1.226 1.00 0.00 H new ATOM 0 HG23 ILE B 261 15.842 -5.116 2.537 1.00 0.00 H new ATOM 0 HD11 ILE B 261 11.917 -6.084 1.510 1.00 0.00 H new ATOM 0 HD12 ILE B 261 12.672 -5.238 0.138 1.00 0.00 H new ATOM 0 HD13 ILE B 261 13.640 -6.342 1.144 1.00 0.00 H new ATOM 1584 N CYS B 262 15.604 -1.026 0.968 1.00 0.00 N ATOM 1585 CA CYS B 262 16.604 -0.146 0.372 1.00 0.00 C ATOM 1586 C CYS B 262 16.399 1.299 0.807 1.00 0.00 C ATOM 1587 O CYS B 262 17.114 2.197 0.351 1.00 0.00 O ATOM 1588 CB CYS B 262 16.586 -0.248 -1.155 1.00 0.00 C ATOM 1589 SG CYS B 262 14.941 -0.444 -1.874 1.00 0.00 S ATOM 0 H CYS B 262 14.721 -1.079 0.461 1.00 0.00 H new ATOM 0 HA CYS B 262 17.580 -0.474 0.729 1.00 0.00 H new ATOM 0 HB2 CYS B 262 17.046 0.648 -1.572 1.00 0.00 H new ATOM 0 HB3 CYS B 262 17.204 -1.094 -1.457 1.00 0.00 H new ATOM 1594 N LYS B 263 15.436 1.511 1.702 1.00 0.00 N ATOM 1595 CA LYS B 263 15.114 2.846 2.213 1.00 0.00 C ATOM 1596 C LYS B 263 14.824 3.836 1.087 1.00 0.00 C ATOM 1597 O LYS B 263 15.102 5.030 1.212 1.00 0.00 O ATOM 1598 CB LYS B 263 16.251 3.377 3.087 1.00 0.00 C ATOM 1599 CG LYS B 263 16.399 2.661 4.420 1.00 0.00 C ATOM 1600 CD LYS B 263 15.139 2.776 5.268 1.00 0.00 C ATOM 1601 CE LYS B 263 15.331 2.165 6.645 1.00 0.00 C ATOM 1602 NZ LYS B 263 16.148 3.035 7.531 1.00 0.00 N ATOM 0 H LYS B 263 14.858 0.767 2.093 1.00 0.00 H new ATOM 0 HA LYS B 263 14.210 2.747 2.814 1.00 0.00 H new ATOM 0 HB2 LYS B 263 17.188 3.292 2.536 1.00 0.00 H new ATOM 0 HB3 LYS B 263 16.086 4.438 3.274 1.00 0.00 H new ATOM 0 HG2 LYS B 263 16.624 1.609 4.244 1.00 0.00 H new ATOM 0 HG3 LYS B 263 17.244 3.081 4.966 1.00 0.00 H new ATOM 0 HD2 LYS B 263 14.864 3.826 5.371 1.00 0.00 H new ATOM 0 HD3 LYS B 263 14.312 2.278 4.761 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.358 1.992 7.104 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.814 1.193 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.226 2.597 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 17.098 3.152 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.692 3.966 7.620 1.00 0.00 H new ATOM 1616 N ASP B 264 14.264 3.341 -0.009 1.00 0.00 N ATOM 1617 CA ASP B 264 13.932 4.185 -1.149 1.00 0.00 C ATOM 1618 C ASP B 264 12.676 3.673 -1.842 1.00 0.00 C ATOM 1619 O ASP B 264 12.167 2.607 -1.512 1.00 0.00 O ATOM 1620 CB ASP B 264 15.099 4.244 -2.143 1.00 0.00 C ATOM 1621 CG ASP B 264 14.954 5.375 -3.146 1.00 0.00 C ATOM 1622 OD1 ASP B 264 14.214 6.337 -2.856 1.00 0.00 O ATOM 1623 OD2 ASP B 264 15.576 5.297 -4.230 1.00 0.00 O ATOM 0 H ASP B 264 14.030 2.356 -0.133 1.00 0.00 H new ATOM 0 HA ASP B 264 13.743 5.193 -0.781 1.00 0.00 H new ATOM 0 HB2 ASP B 264 16.033 4.367 -1.595 1.00 0.00 H new ATOM 0 HB3 ASP B 264 15.165 3.296 -2.677 1.00 0.00 H new ATOM 1628 N ILE B 265 12.168 4.457 -2.778 1.00 0.00 N ATOM 1629 CA ILE B 265 10.975 4.086 -3.526 1.00 0.00 C ATOM 1630 C ILE B 265 11.220 2.818 -4.350 1.00 0.00 C ATOM 1631 O ILE B 265 12.357 2.497 -4.692 1.00 0.00 O ATOM 1632 CB ILE B 265 10.507 5.234 -4.453 1.00 0.00 C ATOM 1633 CG1 ILE B 265 9.009 5.100 -4.747 1.00 0.00 C ATOM 1634 CG2 ILE B 265 11.311 5.250 -5.744 1.00 0.00 C ATOM 1635 CD1 ILE B 265 8.458 6.229 -5.579 1.00 0.00 C ATOM 0 H ILE B 265 12.565 5.359 -3.040 1.00 0.00 H new ATOM 0 HA ILE B 265 10.186 3.889 -2.800 1.00 0.00 H new ATOM 0 HB ILE B 265 10.677 6.182 -3.942 1.00 0.00 H new ATOM 0 HG12 ILE B 265 8.831 4.157 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE B 265 8.464 5.054 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE B 265 10.964 6.065 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE B 265 12.367 5.394 -5.513 1.00 0.00 H new ATOM 0 HG23 ILE B 265 11.180 4.302 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE B 265 7.393 6.070 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE B 265 8.605 7.173 -5.054 1.00 0.00 H new ATOM 0 HD13 ILE B 265 8.977 6.262 -6.537 1.00 0.00 H new ATOM 1642 N MET B 266 10.145 2.116 -4.686 1.00 0.00 N ATOM 1643 CA MET B 266 10.250 0.879 -5.451 1.00 0.00 C ATOM 1644 C MET B 266 9.287 0.881 -6.611 1.00 0.00 C ATOM 1645 O MET B 266 8.393 1.715 -6.689 1.00 0.00 O ATOM 1646 CB MET B 266 9.997 -0.362 -4.587 1.00 0.00 C ATOM 1647 CG MET B 266 9.421 -0.074 -3.222 1.00 0.00 C ATOM 1648 SD MET B 266 7.695 0.423 -3.274 1.00 0.00 S ATOM 1649 CE MET B 266 7.319 0.339 -1.527 1.00 0.00 C ATOM 0 H MET B 266 9.191 2.381 -4.441 1.00 0.00 H new ATOM 0 HA MET B 266 11.273 0.832 -5.823 1.00 0.00 H new ATOM 0 HB2 MET B 266 9.317 -1.027 -5.120 1.00 0.00 H new ATOM 0 HB3 MET B 266 10.937 -0.900 -4.464 1.00 0.00 H new ATOM 0 HG2 MET B 266 9.518 -0.963 -2.599 1.00 0.00 H new ATOM 0 HG3 MET B 266 10.005 0.714 -2.747 1.00 0.00 H new ATOM 0 HE1 MET B 266 6.738 -0.560 -1.323 1.00 0.00 H new ATOM 0 HE2 MET B 266 8.247 0.309 -0.956 1.00 0.00 H new ATOM 0 HE3 MET B 266 6.743 1.217 -1.236 1.00 0.00 H new ATOM 1659 N THR B 267 9.526 -0.024 -7.534 1.00 0.00 N ATOM 1660 CA THR B 267 8.693 -0.178 -8.705 1.00 0.00 C ATOM 1661 C THR B 267 8.154 -1.612 -8.729 1.00 0.00 C ATOM 1662 O THR B 267 8.861 -2.534 -8.315 1.00 0.00 O ATOM 1663 CB THR B 267 9.498 0.173 -9.982 1.00 0.00 C ATOM 1664 OG1 THR B 267 8.677 0.904 -10.898 1.00 0.00 O ATOM 1665 CG2 THR B 267 10.074 -1.066 -10.664 1.00 0.00 C ATOM 0 H THR B 267 10.308 -0.677 -7.493 1.00 0.00 H new ATOM 0 HA THR B 267 7.847 0.508 -8.672 1.00 0.00 H new ATOM 0 HB THR B 267 10.340 0.793 -9.673 1.00 0.00 H new ATOM 0 HG1 THR B 267 9.196 1.122 -11.700 1.00 0.00 H new ATOM 0 HG21 THR B 267 10.629 -0.767 -11.553 1.00 0.00 H new ATOM 0 HG22 THR B 267 10.743 -1.583 -9.976 1.00 0.00 H new ATOM 0 HG23 THR B 267 9.262 -1.734 -10.951 1.00 0.00 H new ATOM 1673 N ASP B 268 6.907 -1.783 -9.169 1.00 0.00 N ATOM 1674 CA ASP B 268 6.265 -3.102 -9.203 1.00 0.00 C ATOM 1675 C ASP B 268 6.276 -3.726 -7.809 1.00 0.00 C ATOM 1676 O ASP B 268 6.525 -4.917 -7.640 1.00 0.00 O ATOM 1677 CB ASP B 268 6.957 -4.029 -10.211 1.00 0.00 C ATOM 1678 CG ASP B 268 6.122 -4.248 -11.458 1.00 0.00 C ATOM 1679 OD1 ASP B 268 5.813 -3.257 -12.150 1.00 0.00 O ATOM 1680 OD2 ASP B 268 5.766 -5.408 -11.748 1.00 0.00 O ATOM 0 H ASP B 268 6.318 -1.023 -9.508 1.00 0.00 H new ATOM 0 HA ASP B 268 5.232 -2.971 -9.525 1.00 0.00 H new ATOM 0 HB2 ASP B 268 7.920 -3.603 -10.491 1.00 0.00 H new ATOM 0 HB3 ASP B 268 7.159 -4.990 -9.738 1.00 0.00 H new ATOM 1685 N ALA B 269 6.002 -2.883 -6.818 1.00 0.00 N ATOM 1686 CA ALA B 269 5.992 -3.281 -5.415 1.00 0.00 C ATOM 1687 C ALA B 269 5.033 -4.427 -5.130 1.00 0.00 C ATOM 1688 O ALA B 269 3.942 -4.520 -5.710 1.00 0.00 O ATOM 1689 CB ALA B 269 5.633 -2.090 -4.540 1.00 0.00 C ATOM 0 H ALA B 269 5.779 -1.899 -6.967 1.00 0.00 H new ATOM 0 HA ALA B 269 6.996 -3.635 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA B 269 5.628 -2.396 -3.494 1.00 0.00 H new ATOM 0 HB2 ALA B 269 6.369 -1.299 -4.683 1.00 0.00 H new ATOM 0 HB3 ALA B 269 4.645 -1.721 -4.815 1.00 0.00 H new ATOM 1695 N VAL B 270 5.457 -5.294 -4.229 1.00 0.00 N ATOM 1696 CA VAL B 270 4.664 -6.436 -3.816 1.00 0.00 C ATOM 1697 C VAL B 270 4.357 -6.323 -2.327 1.00 0.00 C ATOM 1698 O VAL B 270 4.971 -5.517 -1.627 1.00 0.00 O ATOM 1699 CB VAL B 270 5.393 -7.769 -4.094 1.00 0.00 C ATOM 1700 CG1 VAL B 270 5.560 -7.989 -5.591 1.00 0.00 C ATOM 1701 CG2 VAL B 270 6.744 -7.800 -3.395 1.00 0.00 C ATOM 0 H VAL B 270 6.362 -5.226 -3.763 1.00 0.00 H new ATOM 0 HA VAL B 270 3.740 -6.434 -4.395 1.00 0.00 H new ATOM 0 HB VAL B 270 4.783 -8.579 -3.695 1.00 0.00 H new ATOM 0 HG11 VAL B 270 6.076 -8.933 -5.765 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.579 -8.018 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL B 270 6.145 -7.173 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL B 270 7.240 -8.748 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL B 270 7.361 -6.979 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL B 270 6.600 -7.696 -2.320 1.00 0.00 H new ATOM 1705 N VAL B 271 3.429 -7.131 -1.842 1.00 0.00 N ATOM 1706 CA VAL B 271 3.059 -7.089 -0.434 1.00 0.00 C ATOM 1707 C VAL B 271 3.435 -8.389 0.252 1.00 0.00 C ATOM 1708 O VAL B 271 3.385 -9.462 -0.350 1.00 0.00 O ATOM 1709 CB VAL B 271 1.544 -6.846 -0.220 1.00 0.00 C ATOM 1710 CG1 VAL B 271 1.303 -5.529 0.497 1.00 0.00 C ATOM 1711 CG2 VAL B 271 0.775 -6.891 -1.532 1.00 0.00 C ATOM 0 H VAL B 271 2.920 -7.820 -2.396 1.00 0.00 H new ATOM 0 HA VAL B 271 3.606 -6.251 -0.001 1.00 0.00 H new ATOM 0 HB VAL B 271 1.171 -7.655 0.408 1.00 0.00 H new ATOM 0 HG11 VAL B 271 0.232 -5.381 0.636 1.00 0.00 H new ATOM 0 HG12 VAL B 271 1.795 -5.549 1.469 1.00 0.00 H new ATOM 0 HG13 VAL B 271 1.708 -4.711 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -0.284 -6.716 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL B 271 1.154 -6.120 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL B 271 0.903 -7.869 -1.995 1.00 0.00 H new ATOM 1715 N ILE B 272 3.815 -8.281 1.514 1.00 0.00 N ATOM 1716 CA ILE B 272 4.207 -9.440 2.287 1.00 0.00 C ATOM 1717 C ILE B 272 3.067 -9.835 3.236 1.00 0.00 C ATOM 1718 O ILE B 272 2.636 -9.057 4.093 1.00 0.00 O ATOM 1719 CB ILE B 272 5.536 -9.181 3.038 1.00 0.00 C ATOM 1720 CG1 ILE B 272 6.134 -10.495 3.518 1.00 0.00 C ATOM 1721 CG2 ILE B 272 5.352 -8.222 4.201 1.00 0.00 C ATOM 1722 CD1 ILE B 272 7.600 -10.394 3.888 1.00 0.00 C ATOM 0 H ILE B 272 3.859 -7.398 2.023 1.00 0.00 H new ATOM 0 HA ILE B 272 4.390 -10.279 1.615 1.00 0.00 H new ATOM 0 HB ILE B 272 6.226 -8.711 2.337 1.00 0.00 H new ATOM 0 HG12 ILE B 272 5.572 -10.845 4.384 1.00 0.00 H new ATOM 0 HG13 ILE B 272 6.016 -11.246 2.736 1.00 0.00 H new ATOM 0 HG21 ILE B 272 6.309 -8.068 4.700 1.00 0.00 H new ATOM 0 HG22 ILE B 272 4.978 -7.268 3.830 1.00 0.00 H new ATOM 0 HG23 ILE B 272 4.637 -8.641 4.909 1.00 0.00 H new ATOM 0 HD11 ILE B 272 7.959 -11.368 4.221 1.00 0.00 H new ATOM 0 HD12 ILE B 272 8.174 -10.074 3.018 1.00 0.00 H new ATOM 0 HD13 ILE B 272 7.723 -9.668 4.691 1.00 0.00 H new ATOM 1729 N PRO B 273 2.560 -11.066 3.086 1.00 0.00 N ATOM 1730 CA PRO B 273 1.429 -11.567 3.872 1.00 0.00 C ATOM 1731 C PRO B 273 1.756 -11.839 5.335 1.00 0.00 C ATOM 1732 O PRO B 273 0.948 -12.417 6.059 1.00 0.00 O ATOM 1733 CB PRO B 273 1.063 -12.869 3.164 1.00 0.00 C ATOM 1734 CG PRO B 273 2.326 -13.323 2.532 1.00 0.00 C ATOM 1735 CD PRO B 273 3.062 -12.075 2.137 1.00 0.00 C ATOM 0 HA PRO B 273 0.629 -10.828 3.915 1.00 0.00 H new ATOM 0 HB2 PRO B 273 0.684 -13.610 3.868 1.00 0.00 H new ATOM 0 HB3 PRO B 273 0.283 -12.709 2.420 1.00 0.00 H new ATOM 0 HG2 PRO B 273 2.917 -13.921 3.226 1.00 0.00 H new ATOM 0 HG3 PRO B 273 2.125 -13.949 1.663 1.00 0.00 H new ATOM 0 HD2 PRO B 273 4.141 -12.202 2.220 1.00 0.00 H new ATOM 0 HD3 PRO B 273 2.852 -11.795 1.105 1.00 0.00 H new ATOM 1743 N CYS B 274 2.927 -11.426 5.769 1.00 0.00 N ATOM 1744 CA CYS B 274 3.324 -11.638 7.144 1.00 0.00 C ATOM 1745 C CYS B 274 2.965 -10.427 8.001 1.00 0.00 C ATOM 1746 O CYS B 274 2.575 -10.571 9.161 1.00 0.00 O ATOM 1747 CB CYS B 274 4.819 -11.940 7.216 1.00 0.00 C ATOM 1748 SG CYS B 274 5.876 -10.539 6.800 1.00 0.00 S ATOM 0 H CYS B 274 3.618 -10.944 5.193 1.00 0.00 H new ATOM 0 HA CYS B 274 2.781 -12.496 7.539 1.00 0.00 H new ATOM 0 HB2 CYS B 274 5.062 -12.278 8.223 1.00 0.00 H new ATOM 0 HB3 CYS B 274 5.045 -12.765 6.540 1.00 0.00 H new ATOM 1753 N CYS B 275 3.065 -9.236 7.413 1.00 0.00 N ATOM 1754 CA CYS B 275 2.764 -8.006 8.131 1.00 0.00 C ATOM 1755 C CYS B 275 1.900 -7.084 7.274 1.00 0.00 C ATOM 1756 O CYS B 275 0.906 -6.527 7.747 1.00 0.00 O ATOM 1757 CB CYS B 275 4.063 -7.308 8.566 1.00 0.00 C ATOM 1758 SG CYS B 275 5.274 -7.077 7.241 1.00 0.00 S ATOM 0 H CYS B 275 3.352 -9.100 6.444 1.00 0.00 H new ATOM 0 HA CYS B 275 2.199 -8.254 9.029 1.00 0.00 H new ATOM 0 HB2 CYS B 275 3.813 -6.334 8.986 1.00 0.00 H new ATOM 0 HB3 CYS B 275 4.524 -7.891 9.364 1.00 0.00 H new ATOM 1763 N GLY B 276 2.269 -6.952 6.011 1.00 0.00 N ATOM 1764 CA GLY B 276 1.516 -6.114 5.102 1.00 0.00 C ATOM 1765 C GLY B 276 2.363 -5.027 4.484 1.00 0.00 C ATOM 1766 O GLY B 276 1.852 -4.143 3.799 1.00 0.00 O ATOM 0 H GLY B 276 3.080 -7.412 5.597 1.00 0.00 H new ATOM 0 HA2 GLY B 276 1.090 -6.732 4.312 1.00 0.00 H new ATOM 0 HA3 GLY B 276 0.682 -5.660 5.637 1.00 0.00 H new ATOM 1770 N ASN B 277 3.661 -5.084 4.731 1.00 0.00 N ATOM 1771 CA ASN B 277 4.585 -4.104 4.186 1.00 0.00 C ATOM 1772 C ASN B 277 4.841 -4.383 2.713 1.00 0.00 C ATOM 1773 O ASN B 277 4.727 -5.524 2.264 1.00 0.00 O ATOM 1774 CB ASN B 277 5.903 -4.119 4.952 1.00 0.00 C ATOM 1775 CG ASN B 277 5.854 -3.276 6.208 1.00 0.00 C ATOM 1776 OD1 ASN B 277 6.099 -2.069 6.163 1.00 0.00 O ATOM 1777 ND2 ASN B 277 5.555 -3.900 7.337 1.00 0.00 N ATOM 0 H ASN B 277 4.100 -5.802 5.308 1.00 0.00 H new ATOM 0 HA ASN B 277 4.134 -3.117 4.289 1.00 0.00 H new ATOM 0 HB2 ASN B 277 6.153 -5.146 5.217 1.00 0.00 H new ATOM 0 HB3 ASN B 277 6.700 -3.754 4.304 1.00 0.00 H new ATOM 0 HD21 ASN B 277 5.521 -3.380 8.214 1.00 0.00 H new ATOM 0 HD22 ASN B 277 5.359 -4.901 7.330 1.00 0.00 H new ATOM 1784 N SER B 278 5.161 -3.342 1.961 1.00 0.00 N ATOM 1785 CA SER B 278 5.425 -3.480 0.539 1.00 0.00 C ATOM 1786 C SER B 278 6.851 -3.065 0.211 1.00 0.00 C ATOM 1787 O SER B 278 7.348 -2.059 0.715 1.00 0.00 O ATOM 1788 CB SER B 278 4.439 -2.629 -0.255 1.00 0.00 C ATOM 1789 OG SER B 278 3.125 -2.773 0.254 1.00 0.00 O ATOM 0 H SER B 278 5.244 -2.389 2.314 1.00 0.00 H new ATOM 0 HA SER B 278 5.301 -4.528 0.264 1.00 0.00 H new ATOM 0 HB2 SER B 278 4.738 -1.582 -0.211 1.00 0.00 H new ATOM 0 HB3 SER B 278 4.461 -2.923 -1.304 1.00 0.00 H new ATOM 0 HG SER B 278 2.733 -1.887 0.402 1.00 0.00 H new ATOM 1795 N TYR B 279 7.507 -3.863 -0.615 1.00 0.00 N ATOM 1796 CA TYR B 279 8.878 -3.590 -1.035 1.00 0.00 C ATOM 1797 C TYR B 279 9.082 -4.050 -2.456 1.00 0.00 C ATOM 1798 O TYR B 279 8.184 -4.641 -3.061 1.00 0.00 O ATOM 1799 CB TYR B 279 9.913 -4.323 -0.199 1.00 0.00 C ATOM 1800 CG TYR B 279 9.539 -4.590 1.226 1.00 0.00 C ATOM 1801 CD1 TYR B 279 8.755 -5.678 1.564 1.00 0.00 C ATOM 1802 CD2 TYR B 279 9.999 -3.767 2.240 1.00 0.00 C ATOM 1803 CE1 TYR B 279 8.444 -5.943 2.874 1.00 0.00 C ATOM 1804 CE2 TYR B 279 9.688 -4.025 3.548 1.00 0.00 C ATOM 1805 CZ TYR B 279 8.916 -5.105 3.859 1.00 0.00 C ATOM 1806 OH TYR B 279 8.630 -5.359 5.161 1.00 0.00 O ATOM 0 H TYR B 279 7.110 -4.714 -1.013 1.00 0.00 H new ATOM 0 HA TYR B 279 9.013 -2.515 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR B 279 10.131 -5.276 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR B 279 10.836 -3.743 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR B 279 8.382 -6.328 0.786 1.00 0.00 H new ATOM 0 HD2 TYR B 279 10.611 -2.911 1.996 1.00 0.00 H new ATOM 0 HE1 TYR B 279 7.836 -6.799 3.129 1.00 0.00 H new ATOM 0 HE2 TYR B 279 10.053 -3.376 4.330 1.00 0.00 H new ATOM 0 HH TYR B 279 8.529 -6.325 5.291 1.00 0.00 H new ATOM 1816 N CYS B 280 10.254 -3.751 -2.986 1.00 0.00 N ATOM 1817 CA CYS B 280 10.622 -4.194 -4.309 1.00 0.00 C ATOM 1818 C CYS B 280 10.596 -5.715 -4.332 1.00 0.00 C ATOM 1819 O CYS B 280 11.004 -6.349 -3.356 1.00 0.00 O ATOM 1820 CB CYS B 280 12.029 -3.705 -4.630 1.00 0.00 C ATOM 1821 SG CYS B 280 12.471 -2.164 -3.794 1.00 0.00 S ATOM 0 H CYS B 280 10.969 -3.199 -2.512 1.00 0.00 H new ATOM 0 HA CYS B 280 9.926 -3.797 -5.048 1.00 0.00 H new ATOM 0 HB2 CYS B 280 12.745 -4.478 -4.351 1.00 0.00 H new ATOM 0 HB3 CYS B 280 12.118 -3.562 -5.707 1.00 0.00 H new ATOM 1826 N ASP B 281 10.111 -6.300 -5.420 1.00 0.00 N ATOM 1827 CA ASP B 281 10.049 -7.756 -5.519 1.00 0.00 C ATOM 1828 C ASP B 281 11.421 -8.371 -5.295 1.00 0.00 C ATOM 1829 O ASP B 281 11.553 -9.390 -4.623 1.00 0.00 O ATOM 1830 CB ASP B 281 9.504 -8.203 -6.877 1.00 0.00 C ATOM 1831 CG ASP B 281 9.378 -9.715 -6.952 1.00 0.00 C ATOM 1832 OD1 ASP B 281 8.554 -10.277 -6.219 1.00 0.00 O ATOM 1833 OD2 ASP B 281 10.120 -10.351 -7.728 1.00 0.00 O ATOM 0 H ASP B 281 9.759 -5.799 -6.236 1.00 0.00 H new ATOM 0 HA ASP B 281 9.368 -8.103 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP B 281 8.529 -7.746 -7.048 1.00 0.00 H new ATOM 0 HB3 ASP B 281 10.164 -7.851 -7.670 1.00 0.00 H new ATOM 1838 N GLU B 282 12.445 -7.723 -5.837 1.00 0.00 N ATOM 1839 CA GLU B 282 13.812 -8.201 -5.707 1.00 0.00 C ATOM 1840 C GLU B 282 14.320 -8.041 -4.279 1.00 0.00 C ATOM 1841 O GLU B 282 14.982 -8.931 -3.743 1.00 0.00 O ATOM 1842 CB GLU B 282 14.733 -7.451 -6.674 1.00 0.00 C ATOM 1843 CG GLU B 282 14.629 -5.933 -6.586 1.00 0.00 C ATOM 1844 CD GLU B 282 15.487 -5.227 -7.615 1.00 0.00 C ATOM 1845 OE1 GLU B 282 15.036 -5.088 -8.772 1.00 0.00 O ATOM 1846 OE2 GLU B 282 16.616 -4.808 -7.278 1.00 0.00 O ATOM 0 H GLU B 282 12.351 -6.860 -6.373 1.00 0.00 H new ATOM 0 HA GLU B 282 13.818 -9.262 -5.955 1.00 0.00 H new ATOM 0 HB2 GLU B 282 15.764 -7.745 -6.478 1.00 0.00 H new ATOM 0 HB3 GLU B 282 14.501 -7.761 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU B 282 13.589 -5.636 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU B 282 14.926 -5.610 -5.588 1.00 0.00 H new ATOM 1853 N CYS B 283 13.994 -6.913 -3.663 1.00 0.00 N ATOM 1854 CA CYS B 283 14.425 -6.631 -2.307 1.00 0.00 C ATOM 1855 C CYS B 283 13.822 -7.625 -1.320 1.00 0.00 C ATOM 1856 O CYS B 283 14.544 -8.298 -0.579 1.00 0.00 O ATOM 1857 CB CYS B 283 14.027 -5.210 -1.905 1.00 0.00 C ATOM 1858 SG CYS B 283 15.139 -3.908 -2.486 1.00 0.00 S ATOM 0 H CYS B 283 13.429 -6.177 -4.086 1.00 0.00 H new ATOM 0 HA CYS B 283 15.511 -6.725 -2.279 1.00 0.00 H new ATOM 0 HB2 CYS B 283 13.026 -5.008 -2.286 1.00 0.00 H new ATOM 0 HB3 CYS B 283 13.970 -5.159 -0.818 1.00 0.00 H new ATOM 1863 N ILE B 284 12.496 -7.721 -1.323 1.00 0.00 N ATOM 1864 CA ILE B 284 11.795 -8.612 -0.411 1.00 0.00 C ATOM 1865 C ILE B 284 12.178 -10.069 -0.670 1.00 0.00 C ATOM 1866 O ILE B 284 12.302 -10.864 0.267 1.00 0.00 O ATOM 1867 CB ILE B 284 10.257 -8.417 -0.497 1.00 0.00 C ATOM 1868 CG1 ILE B 284 9.545 -9.173 0.625 1.00 0.00 C ATOM 1869 CG2 ILE B 284 9.727 -8.857 -1.852 1.00 0.00 C ATOM 1870 CD1 ILE B 284 10.100 -8.874 1.997 1.00 0.00 C ATOM 0 H ILE B 284 11.887 -7.192 -1.948 1.00 0.00 H new ATOM 0 HA ILE B 284 12.102 -8.356 0.603 1.00 0.00 H new ATOM 0 HB ILE B 284 10.051 -7.353 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE B 284 8.485 -8.920 0.607 1.00 0.00 H new ATOM 0 HG13 ILE B 284 9.621 -10.244 0.436 1.00 0.00 H new ATOM 0 HG21 ILE B 284 8.647 -8.710 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE B 284 10.198 -8.265 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE B 284 9.954 -9.912 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE B 284 9.548 -9.444 2.745 1.00 0.00 H new ATOM 0 HD12 ILE B 284 11.153 -9.153 2.032 1.00 0.00 H new ATOM 0 HD13 ILE B 284 10.000 -7.809 2.206 1.00 0.00 H new ATOM 1877 N ARG B 285 12.398 -10.408 -1.934 1.00 0.00 N ATOM 1878 CA ARG B 285 12.787 -11.754 -2.298 1.00 0.00 C ATOM 1879 C ARG B 285 14.115 -12.094 -1.647 1.00 0.00 C ATOM 1880 O ARG B 285 14.238 -13.106 -0.965 1.00 0.00 O ATOM 1881 CB ARG B 285 12.908 -11.873 -3.814 1.00 0.00 C ATOM 1882 CG ARG B 285 12.366 -13.169 -4.365 1.00 0.00 C ATOM 1883 CD ARG B 285 12.078 -13.055 -5.847 1.00 0.00 C ATOM 1884 NE ARG B 285 10.722 -12.576 -6.111 1.00 0.00 N ATOM 1885 CZ ARG B 285 9.654 -13.362 -6.216 1.00 0.00 C ATOM 1886 NH1 ARG B 285 9.750 -14.673 -6.020 1.00 0.00 N ATOM 1887 NH2 ARG B 285 8.484 -12.822 -6.514 1.00 0.00 N ATOM 0 H ARG B 285 12.312 -9.765 -2.721 1.00 0.00 H new ATOM 0 HA ARG B 285 12.025 -12.451 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG B 285 12.378 -11.041 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG B 285 13.957 -11.780 -4.095 1.00 0.00 H new ATOM 0 HG2 ARG B 285 13.085 -13.970 -4.192 1.00 0.00 H new ATOM 0 HG3 ARG B 285 11.453 -13.440 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG B 285 12.797 -12.375 -6.304 1.00 0.00 H new ATOM 0 HD3 ARG B 285 12.216 -14.028 -6.318 1.00 0.00 H new ATOM 0 HE ARG B 285 10.586 -11.571 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.651 -15.089 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG B 285 8.922 -15.263 -6.104 1.00 0.00 H new ATOM 0 HH21 ARG B 285 8.409 -11.815 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG B 285 7.656 -13.412 -6.598 1.00 0.00 H new ATOM 1901 N THR B 286 15.087 -11.210 -1.837 1.00 0.00 N ATOM 1902 CA THR B 286 16.422 -11.384 -1.284 1.00 0.00 C ATOM 1903 C THR B 286 16.383 -11.628 0.226 1.00 0.00 C ATOM 1904 O THR B 286 17.057 -12.526 0.728 1.00 0.00 O ATOM 1905 CB THR B 286 17.299 -10.153 -1.587 1.00 0.00 C ATOM 1906 OG1 THR B 286 17.365 -9.945 -3.004 1.00 0.00 O ATOM 1907 CG2 THR B 286 18.704 -10.326 -1.032 1.00 0.00 C ATOM 0 H THR B 286 14.971 -10.353 -2.378 1.00 0.00 H new ATOM 0 HA THR B 286 16.855 -12.264 -1.760 1.00 0.00 H new ATOM 0 HB THR B 286 16.846 -9.287 -1.105 1.00 0.00 H new ATOM 0 HG1 THR B 286 16.591 -9.419 -3.294 1.00 0.00 H new ATOM 0 HG21 THR B 286 19.298 -9.441 -1.262 1.00 0.00 H new ATOM 0 HG22 THR B 286 18.654 -10.459 0.049 1.00 0.00 H new ATOM 0 HG23 THR B 286 19.169 -11.202 -1.484 1.00 0.00 H new ATOM 1915 N ALA B 287 15.578 -10.848 0.937 1.00 0.00 N ATOM 1916 CA ALA B 287 15.462 -10.984 2.387 1.00 0.00 C ATOM 1917 C ALA B 287 15.051 -12.400 2.791 1.00 0.00 C ATOM 1918 O ALA B 287 15.636 -12.994 3.701 1.00 0.00 O ATOM 1919 CB ALA B 287 14.472 -9.965 2.939 1.00 0.00 C ATOM 0 H ALA B 287 14.995 -10.114 0.535 1.00 0.00 H new ATOM 0 HA ALA B 287 16.445 -10.791 2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 287 14.397 -10.079 4.020 1.00 0.00 H new ATOM 0 HB2 ALA B 287 14.817 -8.958 2.704 1.00 0.00 H new ATOM 0 HB3 ALA B 287 13.493 -10.128 2.488 1.00 0.00 H new ATOM 1925 N LEU B 288 14.052 -12.945 2.102 1.00 0.00 N ATOM 1926 CA LEU B 288 13.565 -14.287 2.396 1.00 0.00 C ATOM 1927 C LEU B 288 14.534 -15.357 1.901 1.00 0.00 C ATOM 1928 O LEU B 288 14.628 -16.427 2.488 1.00 0.00 O ATOM 1929 CB LEU B 288 12.178 -14.494 1.787 1.00 0.00 C ATOM 1930 CG LEU B 288 11.137 -13.457 2.214 1.00 0.00 C ATOM 1931 CD1 LEU B 288 9.918 -13.493 1.312 1.00 0.00 C ATOM 1932 CD2 LEU B 288 10.735 -13.668 3.666 1.00 0.00 C ATOM 0 H LEU B 288 13.565 -12.477 1.337 1.00 0.00 H new ATOM 0 HA LEU B 288 13.492 -14.386 3.479 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.266 -14.476 0.701 1.00 0.00 H new ATOM 0 HB3 LEU B 288 11.819 -15.486 2.062 1.00 0.00 H new ATOM 0 HG LEU B 288 11.592 -12.471 2.119 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.198 -12.744 1.643 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.218 -13.279 0.286 1.00 0.00 H new ATOM 0 HD13 LEU B 288 9.460 -14.481 1.358 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.994 -12.921 3.951 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.310 -14.664 3.785 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.613 -13.570 4.305 1.00 0.00 H new ATOM 1944 N LEU B 289 15.242 -15.069 0.814 1.00 0.00 N ATOM 1945 CA LEU B 289 16.200 -16.018 0.257 1.00 0.00 C ATOM 1946 C LEU B 289 17.433 -16.126 1.151 1.00 0.00 C ATOM 1947 O LEU B 289 18.018 -17.200 1.292 1.00 0.00 O ATOM 1948 CB LEU B 289 16.622 -15.608 -1.158 1.00 0.00 C ATOM 1949 CG LEU B 289 15.480 -15.440 -2.164 1.00 0.00 C ATOM 1950 CD1 LEU B 289 16.019 -15.010 -3.517 1.00 0.00 C ATOM 1951 CD2 LEU B 289 14.679 -16.723 -2.290 1.00 0.00 C ATOM 0 H LEU B 289 15.171 -14.189 0.302 1.00 0.00 H new ATOM 0 HA LEU B 289 15.711 -16.991 0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 289 17.170 -14.668 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 289 17.315 -16.356 -1.543 1.00 0.00 H new ATOM 0 HG LEU B 289 14.814 -14.659 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU B 289 15.192 -14.896 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU B 289 16.542 -14.059 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU B 289 16.710 -15.766 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU B 289 13.873 -16.580 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU B 289 15.331 -17.527 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU B 289 14.256 -16.985 -1.320 1.00 0.00 H new ATOM 1963 N GLU B 290 17.836 -15.001 1.733 1.00 0.00 N ATOM 1964 CA GLU B 290 18.990 -14.968 2.624 1.00 0.00 C ATOM 1965 C GLU B 290 18.687 -15.719 3.915 1.00 0.00 C ATOM 1966 O GLU B 290 19.412 -16.636 4.297 1.00 0.00 O ATOM 1967 CB GLU B 290 19.374 -13.522 2.949 1.00 0.00 C ATOM 1968 CG GLU B 290 19.944 -12.758 1.764 1.00 0.00 C ATOM 1969 CD GLU B 290 21.444 -12.895 1.645 1.00 0.00 C ATOM 1970 OE1 GLU B 290 22.165 -12.186 2.377 1.00 0.00 O ATOM 1971 OE2 GLU B 290 21.908 -13.698 0.810 1.00 0.00 O ATOM 0 H GLU B 290 17.379 -14.098 1.603 1.00 0.00 H new ATOM 0 HA GLU B 290 19.825 -15.452 2.118 1.00 0.00 H new ATOM 0 HB2 GLU B 290 18.494 -12.996 3.319 1.00 0.00 H new ATOM 0 HB3 GLU B 290 20.107 -13.523 3.756 1.00 0.00 H new ATOM 0 HG2 GLU B 290 19.477 -13.118 0.847 1.00 0.00 H new ATOM 0 HG3 GLU B 290 19.687 -11.703 1.860 1.00 0.00 H new ATOM 1978 N SER B 291 17.596 -15.339 4.561 1.00 0.00 N ATOM 1979 CA SER B 291 17.188 -15.957 5.814 1.00 0.00 C ATOM 1980 C SER B 291 16.632 -17.358 5.579 1.00 0.00 C ATOM 1981 O SER B 291 15.771 -17.559 4.727 1.00 0.00 O ATOM 1982 CB SER B 291 16.139 -15.081 6.493 1.00 0.00 C ATOM 1983 OG SER B 291 16.407 -13.704 6.271 1.00 0.00 O ATOM 0 H SER B 291 16.973 -14.600 4.236 1.00 0.00 H new ATOM 0 HA SER B 291 18.062 -16.048 6.459 1.00 0.00 H new ATOM 0 HB2 SER B 291 15.149 -15.329 6.110 1.00 0.00 H new ATOM 0 HB3 SER B 291 16.127 -15.285 7.564 1.00 0.00 H new ATOM 0 HG SER B 291 15.993 -13.422 5.429 1.00 0.00 H new ATOM 1989 N ASP B 292 17.125 -18.324 6.341 1.00 0.00 N ATOM 1990 CA ASP B 292 16.675 -19.707 6.215 1.00 0.00 C ATOM 1991 C ASP B 292 15.283 -19.868 6.808 1.00 0.00 C ATOM 1992 O ASP B 292 14.466 -20.645 6.320 1.00 0.00 O ATOM 1993 CB ASP B 292 17.641 -20.647 6.931 1.00 0.00 C ATOM 1994 CG ASP B 292 17.284 -22.108 6.726 1.00 0.00 C ATOM 1995 OD1 ASP B 292 17.573 -22.652 5.639 1.00 0.00 O ATOM 1996 OD2 ASP B 292 16.717 -22.723 7.655 1.00 0.00 O ATOM 0 H ASP B 292 17.838 -18.177 7.055 1.00 0.00 H new ATOM 0 HA ASP B 292 16.645 -19.960 5.155 1.00 0.00 H new ATOM 0 HB2 ASP B 292 18.653 -20.469 6.568 1.00 0.00 H new ATOM 0 HB3 ASP B 292 17.640 -20.422 7.997 1.00 0.00 H new ATOM 2001 N GLU B 293 15.026 -19.105 7.853 1.00 0.00 N ATOM 2002 CA GLU B 293 13.752 -19.149 8.556 1.00 0.00 C ATOM 2003 C GLU B 293 12.753 -18.149 7.980 1.00 0.00 C ATOM 2004 O GLU B 293 11.676 -17.956 8.545 1.00 0.00 O ATOM 2005 CB GLU B 293 13.964 -18.867 10.047 1.00 0.00 C ATOM 2006 CG GLU B 293 14.776 -17.610 10.324 1.00 0.00 C ATOM 2007 CD GLU B 293 16.268 -17.861 10.336 1.00 0.00 C ATOM 2008 OE1 GLU B 293 16.891 -17.805 9.254 1.00 0.00 O ATOM 2009 OE2 GLU B 293 16.821 -18.123 11.423 1.00 0.00 O ATOM 0 H GLU B 293 15.692 -18.437 8.241 1.00 0.00 H new ATOM 0 HA GLU B 293 13.339 -20.149 8.426 1.00 0.00 H new ATOM 0 HB2 GLU B 293 12.992 -18.775 10.532 1.00 0.00 H new ATOM 0 HB3 GLU B 293 14.467 -19.721 10.501 1.00 0.00 H new ATOM 0 HG2 GLU B 293 14.545 -16.861 9.567 1.00 0.00 H new ATOM 0 HG3 GLU B 293 14.475 -17.194 11.286 1.00 0.00 H new ATOM 2016 N HIS B 294 13.117 -17.517 6.866 1.00 0.00 N ATOM 2017 CA HIS B 294 12.254 -16.544 6.196 1.00 0.00 C ATOM 2018 C HIS B 294 11.956 -15.351 7.097 1.00 0.00 C ATOM 2019 O HIS B 294 10.794 -15.016 7.339 1.00 0.00 O ATOM 2020 CB HIS B 294 10.943 -17.201 5.760 1.00 0.00 C ATOM 2021 CG HIS B 294 11.124 -18.352 4.826 1.00 0.00 C ATOM 2022 ND1 HIS B 294 10.194 -19.354 4.744 1.00 0.00 N ATOM 2023 CD2 HIS B 294 12.128 -18.604 3.954 1.00 0.00 C ATOM 2024 CE1 HIS B 294 10.637 -20.186 3.825 1.00 0.00 C ATOM 2025 NE2 HIS B 294 11.810 -19.773 3.316 1.00 0.00 N ATOM 0 H HIS B 294 14.014 -17.663 6.403 1.00 0.00 H new ATOM 0 HA HIS B 294 12.787 -16.185 5.316 1.00 0.00 H new ATOM 0 HB2 HIS B 294 10.408 -17.545 6.645 1.00 0.00 H new ATOM 0 HB3 HIS B 294 10.315 -16.451 5.279 1.00 0.00 H new ATOM 0 HD2 HIS B 294 13.009 -18.000 3.793 1.00 0.00 H new ATOM 0 HE1 HIS B 294 10.123 -21.085 3.519 1.00 0.00 H new ATOM 0 HE2 HIS B 294 12.358 -20.240 2.594 1.00 0.00 H new ATOM 2032 N THR B 295 13.007 -14.723 7.597 1.00 0.00 N ATOM 2033 CA THR B 295 12.869 -13.566 8.462 1.00 0.00 C ATOM 2034 C THR B 295 12.461 -12.334 7.661 1.00 0.00 C ATOM 2035 O THR B 295 13.133 -11.961 6.697 1.00 0.00 O ATOM 2036 CB THR B 295 14.182 -13.276 9.204 1.00 0.00 C ATOM 2037 OG1 THR B 295 14.692 -14.485 9.777 1.00 0.00 O ATOM 2038 CG2 THR B 295 13.975 -12.238 10.298 1.00 0.00 C ATOM 0 H THR B 295 13.972 -14.999 7.416 1.00 0.00 H new ATOM 0 HA THR B 295 12.090 -13.793 9.190 1.00 0.00 H new ATOM 0 HB THR B 295 14.899 -12.879 8.486 1.00 0.00 H new ATOM 0 HG1 THR B 295 15.530 -14.296 10.248 1.00 0.00 H new ATOM 0 HG21 THR B 295 14.921 -12.052 10.807 1.00 0.00 H new ATOM 0 HG22 THR B 295 13.613 -11.310 9.855 1.00 0.00 H new ATOM 0 HG23 THR B 295 13.243 -12.607 11.016 1.00 0.00 H new ATOM 2046 N CYS B 296 11.347 -11.725 8.049 1.00 0.00 N ATOM 2047 CA CYS B 296 10.859 -10.526 7.375 1.00 0.00 C ATOM 2048 C CYS B 296 11.786 -9.344 7.644 1.00 0.00 C ATOM 2049 O CYS B 296 12.264 -9.158 8.766 1.00 0.00 O ATOM 2050 CB CYS B 296 9.443 -10.188 7.845 1.00 0.00 C ATOM 2051 SG CYS B 296 8.779 -8.658 7.151 1.00 0.00 S ATOM 0 H CYS B 296 10.765 -12.040 8.825 1.00 0.00 H new ATOM 0 HA CYS B 296 10.841 -10.723 6.303 1.00 0.00 H new ATOM 0 HB2 CYS B 296 8.779 -11.011 7.582 1.00 0.00 H new ATOM 0 HB3 CYS B 296 9.442 -10.111 8.932 1.00 0.00 H new ATOM 2056 N PRO B 297 12.040 -8.525 6.618 1.00 0.00 N ATOM 2057 CA PRO B 297 12.910 -7.355 6.726 1.00 0.00 C ATOM 2058 C PRO B 297 12.204 -6.140 7.287 1.00 0.00 C ATOM 2059 O PRO B 297 12.444 -5.012 6.850 1.00 0.00 O ATOM 2060 CB PRO B 297 13.285 -7.098 5.277 1.00 0.00 C ATOM 2061 CG PRO B 297 12.092 -7.526 4.500 1.00 0.00 C ATOM 2062 CD PRO B 297 11.498 -8.684 5.257 1.00 0.00 C ATOM 0 HA PRO B 297 13.747 -7.532 7.401 1.00 0.00 H new ATOM 0 HB2 PRO B 297 13.512 -6.046 5.107 1.00 0.00 H new ATOM 0 HB3 PRO B 297 14.170 -7.666 4.990 1.00 0.00 H new ATOM 0 HG2 PRO B 297 11.374 -6.711 4.407 1.00 0.00 H new ATOM 0 HG3 PRO B 297 12.371 -7.823 3.489 1.00 0.00 H new ATOM 0 HD2 PRO B 297 10.409 -8.649 5.253 1.00 0.00 H new ATOM 0 HD3 PRO B 297 11.788 -9.639 4.820 1.00 0.00 H new ATOM 2070 N THR B 298 11.352 -6.363 8.260 1.00 0.00 N ATOM 2071 CA THR B 298 10.607 -5.271 8.840 1.00 0.00 C ATOM 2072 C THR B 298 9.893 -5.705 10.131 1.00 0.00 C ATOM 2073 O THR B 298 9.956 -5.002 11.142 1.00 0.00 O ATOM 2074 CB THR B 298 9.621 -4.736 7.777 1.00 0.00 C ATOM 2075 OG1 THR B 298 9.410 -3.334 7.884 1.00 0.00 O ATOM 2076 CG2 THR B 298 8.301 -5.447 7.842 1.00 0.00 C ATOM 0 H THR B 298 11.159 -7.280 8.663 1.00 0.00 H new ATOM 0 HA THR B 298 11.286 -4.469 9.130 1.00 0.00 H new ATOM 0 HB THR B 298 10.088 -4.935 6.812 1.00 0.00 H new ATOM 0 HG1 THR B 298 8.463 -3.133 7.729 1.00 0.00 H new ATOM 0 HG21 THR B 298 7.633 -5.045 7.080 1.00 0.00 H new ATOM 0 HG22 THR B 298 8.452 -6.512 7.666 1.00 0.00 H new ATOM 0 HG23 THR B 298 7.857 -5.301 8.827 1.00 0.00 H new ATOM 2084 N CYS B 299 9.217 -6.856 10.104 1.00 0.00 N ATOM 2085 CA CYS B 299 8.520 -7.347 11.287 1.00 0.00 C ATOM 2086 C CYS B 299 9.258 -8.540 11.880 1.00 0.00 C ATOM 2087 O CYS B 299 8.996 -8.949 13.014 1.00 0.00 O ATOM 2088 CB CYS B 299 7.066 -7.712 10.959 1.00 0.00 C ATOM 2089 SG CYS B 299 6.860 -9.168 9.906 1.00 0.00 S ATOM 0 H CYS B 299 9.140 -7.457 9.284 1.00 0.00 H new ATOM 0 HA CYS B 299 8.502 -6.548 12.029 1.00 0.00 H new ATOM 0 HB2 CYS B 299 6.530 -7.880 11.893 1.00 0.00 H new ATOM 0 HB3 CYS B 299 6.595 -6.859 10.470 1.00 0.00 H new ATOM 2094 N HIS B 300 10.182 -9.081 11.091 1.00 0.00 N ATOM 2095 CA HIS B 300 11.005 -10.215 11.491 1.00 0.00 C ATOM 2096 C HIS B 300 10.168 -11.467 11.735 1.00 0.00 C ATOM 2097 O HIS B 300 10.316 -12.145 12.753 1.00 0.00 O ATOM 2098 CB HIS B 300 11.852 -9.872 12.720 1.00 0.00 C ATOM 2099 CG HIS B 300 12.925 -8.864 12.432 1.00 0.00 C ATOM 2100 ND1 HIS B 300 12.617 -7.549 12.176 1.00 0.00 N ATOM 2101 CD2 HIS B 300 14.268 -9.025 12.350 1.00 0.00 C ATOM 2102 CE1 HIS B 300 13.766 -6.945 11.944 1.00 0.00 C ATOM 2103 NE2 HIS B 300 14.796 -7.797 12.036 1.00 0.00 N ATOM 0 H HIS B 300 10.381 -8.741 10.150 1.00 0.00 H new ATOM 0 HA HIS B 300 11.679 -10.434 10.663 1.00 0.00 H new ATOM 0 HB2 HIS B 300 11.202 -9.488 13.506 1.00 0.00 H new ATOM 0 HB3 HIS B 300 12.311 -10.783 13.103 1.00 0.00 H new ATOM 0 HD2 HIS B 300 14.817 -9.942 12.502 1.00 0.00 H new ATOM 0 HE1 HIS B 300 13.864 -5.895 11.709 1.00 0.00 H new ATOM 0 HE2 HIS B 300 15.782 -7.576 11.899 1.00 0.00 H new ATOM 2110 N GLN B 301 9.274 -11.756 10.794 1.00 0.00 N ATOM 2111 CA GLN B 301 8.445 -12.946 10.869 1.00 0.00 C ATOM 2112 C GLN B 301 9.301 -14.165 10.525 1.00 0.00 C ATOM 2113 O GLN B 301 10.437 -14.011 10.080 1.00 0.00 O ATOM 2114 CB GLN B 301 7.251 -12.824 9.919 1.00 0.00 C ATOM 2115 CG GLN B 301 5.910 -12.767 10.638 1.00 0.00 C ATOM 2116 CD GLN B 301 5.341 -14.145 10.927 1.00 0.00 C ATOM 2117 OE1 GLN B 301 4.710 -14.360 11.960 1.00 0.00 O ATOM 2118 NE2 GLN B 301 5.536 -15.082 10.008 1.00 0.00 N ATOM 0 H GLN B 301 9.108 -11.178 9.970 1.00 0.00 H new ATOM 0 HA GLN B 301 8.050 -13.060 11.879 1.00 0.00 H new ATOM 0 HB2 GLN B 301 7.369 -11.926 9.313 1.00 0.00 H new ATOM 0 HB3 GLN B 301 7.252 -13.672 9.235 1.00 0.00 H new ATOM 0 HG2 GLN B 301 6.028 -12.223 11.575 1.00 0.00 H new ATOM 0 HG3 GLN B 301 5.200 -12.205 10.031 1.00 0.00 H new ATOM 0 HE21 GLN B 301 6.065 -14.866 9.163 1.00 0.00 H new ATOM 0 HE22 GLN B 301 5.157 -16.019 10.146 1.00 0.00 H new ATOM 2127 N ASN B 302 8.771 -15.366 10.718 1.00 0.00 N ATOM 2128 CA ASN B 302 9.544 -16.580 10.448 1.00 0.00 C ATOM 2129 C ASN B 302 8.722 -17.639 9.712 1.00 0.00 C ATOM 2130 O ASN B 302 8.959 -18.837 9.862 1.00 0.00 O ATOM 2131 CB ASN B 302 10.078 -17.157 11.768 1.00 0.00 C ATOM 2132 CG ASN B 302 8.973 -17.672 12.676 1.00 0.00 C ATOM 2133 OD1 ASN B 302 8.733 -18.875 12.766 1.00 0.00 O ATOM 2134 ND2 ASN B 302 8.289 -16.762 13.352 1.00 0.00 N ATOM 0 H ASN B 302 7.822 -15.529 11.056 1.00 0.00 H new ATOM 0 HA ASN B 302 10.374 -16.304 9.798 1.00 0.00 H new ATOM 0 HB2 ASN B 302 10.771 -17.970 11.550 1.00 0.00 H new ATOM 0 HB3 ASN B 302 10.644 -16.387 12.293 1.00 0.00 H new ATOM 0 HD21 ASN B 302 7.533 -17.050 13.974 1.00 0.00 H new ATOM 0 HD22 ASN B 302 8.518 -15.773 13.251 1.00 0.00 H new ATOM 2141 N ASP B 303 7.781 -17.196 8.887 1.00 0.00 N ATOM 2142 CA ASP B 303 6.929 -18.130 8.147 1.00 0.00 C ATOM 2143 C ASP B 303 6.426 -17.493 6.862 1.00 0.00 C ATOM 2144 O ASP B 303 5.303 -17.741 6.421 1.00 0.00 O ATOM 2145 CB ASP B 303 5.742 -18.562 9.019 1.00 0.00 C ATOM 2146 CG ASP B 303 5.079 -19.839 8.532 1.00 0.00 C ATOM 2147 OD1 ASP B 303 5.794 -20.746 8.062 1.00 0.00 O ATOM 2148 OD2 ASP B 303 3.834 -19.945 8.635 1.00 0.00 O ATOM 0 H ASP B 303 7.587 -16.210 8.712 1.00 0.00 H new ATOM 0 HA ASP B 303 7.521 -19.008 7.889 1.00 0.00 H new ATOM 0 HB2 ASP B 303 6.085 -18.706 10.044 1.00 0.00 H new ATOM 0 HB3 ASP B 303 5.003 -17.761 9.039 1.00 0.00 H new ATOM 2153 N VAL B 304 7.257 -16.659 6.266 1.00 0.00 N ATOM 2154 CA VAL B 304 6.889 -16.000 5.024 1.00 0.00 C ATOM 2155 C VAL B 304 7.448 -16.789 3.842 1.00 0.00 C ATOM 2156 O VAL B 304 7.842 -17.937 4.008 1.00 0.00 O ATOM 2157 CB VAL B 304 7.397 -14.551 4.967 1.00 0.00 C ATOM 2158 CG1 VAL B 304 6.389 -13.681 4.245 1.00 0.00 C ATOM 2159 CG2 VAL B 304 7.678 -14.005 6.361 1.00 0.00 C ATOM 0 H VAL B 304 8.185 -16.422 6.617 1.00 0.00 H new ATOM 0 HA VAL B 304 5.801 -15.969 4.974 1.00 0.00 H new ATOM 0 HB VAL B 304 8.337 -14.539 4.416 1.00 0.00 H new ATOM 0 HG11 VAL B 304 6.755 -12.655 4.208 1.00 0.00 H new ATOM 0 HG12 VAL B 304 6.248 -14.053 3.230 1.00 0.00 H new ATOM 0 HG13 VAL B 304 5.438 -13.708 4.777 1.00 0.00 H new ATOM 0 HG21 VAL B 304 8.036 -12.978 6.284 1.00 0.00 H new ATOM 0 HG22 VAL B 304 6.762 -14.027 6.952 1.00 0.00 H new ATOM 0 HG23 VAL B 304 8.437 -14.618 6.846 1.00 0.00 H new ATOM 2163 N SER B 305 7.481 -16.179 2.657 1.00 0.00 N ATOM 2164 CA SER B 305 8.000 -16.847 1.469 1.00 0.00 C ATOM 2165 C SER B 305 7.946 -15.928 0.253 1.00 0.00 C ATOM 2166 O SER B 305 7.054 -15.087 0.137 1.00 0.00 O ATOM 2167 CB SER B 305 7.198 -18.131 1.190 1.00 0.00 C ATOM 2168 OG SER B 305 7.127 -18.413 -0.197 1.00 0.00 O ATOM 0 H SER B 305 7.155 -15.226 2.497 1.00 0.00 H new ATOM 0 HA SER B 305 9.042 -17.106 1.656 1.00 0.00 H new ATOM 0 HB2 SER B 305 7.662 -18.970 1.709 1.00 0.00 H new ATOM 0 HB3 SER B 305 6.190 -18.025 1.592 1.00 0.00 H new ATOM 0 HG SER B 305 6.755 -19.310 -0.330 1.00 0.00 H new ATOM 2174 N PRO B 306 8.907 -16.089 -0.675 1.00 0.00 N ATOM 2175 CA PRO B 306 8.971 -15.282 -1.893 1.00 0.00 C ATOM 2176 C PRO B 306 7.907 -15.706 -2.903 1.00 0.00 C ATOM 2177 O PRO B 306 7.750 -15.104 -3.967 1.00 0.00 O ATOM 2178 CB PRO B 306 10.376 -15.561 -2.426 1.00 0.00 C ATOM 2179 CG PRO B 306 10.733 -16.913 -1.909 1.00 0.00 C ATOM 2180 CD PRO B 306 10.000 -17.085 -0.606 1.00 0.00 C ATOM 0 HA PRO B 306 8.784 -14.224 -1.708 1.00 0.00 H new ATOM 0 HB2 PRO B 306 10.395 -15.539 -3.516 1.00 0.00 H new ATOM 0 HB3 PRO B 306 11.084 -14.808 -2.080 1.00 0.00 H new ATOM 0 HG2 PRO B 306 10.445 -17.688 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO B 306 11.810 -16.999 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO B 306 9.611 -18.097 -0.498 1.00 0.00 H new ATOM 0 HD3 PRO B 306 10.654 -16.902 0.247 1.00 0.00 H new ATOM 2188 N ASP B 307 7.185 -16.761 -2.558 1.00 0.00 N ATOM 2189 CA ASP B 307 6.119 -17.275 -3.399 1.00 0.00 C ATOM 2190 C ASP B 307 4.777 -16.770 -2.884 1.00 0.00 C ATOM 2191 O ASP B 307 3.790 -16.710 -3.618 1.00 0.00 O ATOM 2192 CB ASP B 307 6.142 -18.805 -3.412 1.00 0.00 C ATOM 2193 CG ASP B 307 5.090 -19.398 -4.331 1.00 0.00 C ATOM 2194 OD1 ASP B 307 5.186 -19.197 -5.558 1.00 0.00 O ATOM 2195 OD2 ASP B 307 4.163 -20.067 -3.825 1.00 0.00 O ATOM 0 H ASP B 307 7.322 -17.282 -1.692 1.00 0.00 H new ATOM 0 HA ASP B 307 6.267 -16.922 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP B 307 7.128 -19.147 -3.727 1.00 0.00 H new ATOM 0 HB3 ASP B 307 5.984 -19.175 -2.399 1.00 0.00 H new ATOM 2200 N ALA B 308 4.764 -16.371 -1.618 1.00 0.00 N ATOM 2201 CA ALA B 308 3.556 -15.868 -0.982 1.00 0.00 C ATOM 2202 C ALA B 308 3.405 -14.366 -1.204 1.00 0.00 C ATOM 2203 O ALA B 308 2.481 -13.742 -0.687 1.00 0.00 O ATOM 2204 CB ALA B 308 3.572 -16.189 0.505 1.00 0.00 C ATOM 0 H ALA B 308 5.583 -16.387 -1.010 1.00 0.00 H new ATOM 0 HA ALA B 308 2.698 -16.362 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA B 308 2.663 -15.807 0.969 1.00 0.00 H new ATOM 0 HB2 ALA B 308 3.625 -17.269 0.644 1.00 0.00 H new ATOM 0 HB3 ALA B 308 4.440 -15.721 0.969 1.00 0.00 H new ATOM 2210 N LEU B 309 4.324 -13.793 -1.970 1.00 0.00 N ATOM 2211 CA LEU B 309 4.292 -12.369 -2.273 1.00 0.00 C ATOM 2212 C LEU B 309 3.102 -12.052 -3.170 1.00 0.00 C ATOM 2213 O LEU B 309 2.900 -12.698 -4.201 1.00 0.00 O ATOM 2214 CB LEU B 309 5.595 -11.945 -2.952 1.00 0.00 C ATOM 2215 CG LEU B 309 6.854 -12.109 -2.097 1.00 0.00 C ATOM 2216 CD1 LEU B 309 8.099 -11.810 -2.919 1.00 0.00 C ATOM 2217 CD2 LEU B 309 6.790 -11.203 -0.875 1.00 0.00 C ATOM 0 H LEU B 309 5.104 -14.295 -2.394 1.00 0.00 H new ATOM 0 HA LEU B 309 4.187 -11.813 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU B 309 5.717 -12.526 -3.866 1.00 0.00 H new ATOM 0 HB3 LEU B 309 5.509 -10.900 -3.248 1.00 0.00 H new ATOM 0 HG LEU B 309 6.907 -13.143 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU B 309 8.985 -11.931 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU B 309 8.152 -12.498 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU B 309 8.053 -10.786 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU B 309 7.693 -11.332 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU B 309 6.713 -10.164 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 309 5.918 -11.463 -0.275 1.00 0.00 H new ATOM 2229 N ILE B 310 2.317 -11.065 -2.773 1.00 0.00 N ATOM 2230 CA ILE B 310 1.133 -10.679 -3.529 1.00 0.00 C ATOM 2231 C ILE B 310 1.389 -9.385 -4.298 1.00 0.00 C ATOM 2232 O ILE B 310 2.384 -8.703 -4.052 1.00 0.00 O ATOM 2233 CB ILE B 310 -0.083 -10.511 -2.596 1.00 0.00 C ATOM 2234 CG1 ILE B 310 0.095 -11.368 -1.341 1.00 0.00 C ATOM 2235 CG2 ILE B 310 -1.363 -10.897 -3.320 1.00 0.00 C ATOM 2236 CD1 ILE B 310 0.262 -10.564 -0.068 1.00 0.00 C ATOM 0 H ILE B 310 2.477 -10.514 -1.930 1.00 0.00 H new ATOM 0 HA ILE B 310 0.913 -11.474 -4.242 1.00 0.00 H new ATOM 0 HB ILE B 310 -0.155 -9.464 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE B 310 -0.770 -12.023 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE B 310 0.967 -12.009 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE B 310 -2.212 -10.773 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE B 310 -1.494 -10.258 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE B 310 -1.301 -11.938 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE B 310 0.383 -11.242 0.777 1.00 0.00 H new ATOM 0 HD12 ILE B 310 1.143 -9.928 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE B 310 -0.620 -9.943 0.088 1.00 0.00 H new ATOM 2243 N ALA B 311 0.484 -9.030 -5.204 1.00 0.00 N ATOM 2244 CA ALA B 311 0.667 -7.833 -6.021 1.00 0.00 C ATOM 2245 C ALA B 311 -0.059 -6.628 -5.442 1.00 0.00 C ATOM 2246 O ALA B 311 -1.277 -6.511 -5.553 1.00 0.00 O ATOM 2247 CB ALA B 311 0.188 -8.084 -7.443 1.00 0.00 C ATOM 0 H ALA B 311 -0.375 -9.547 -5.391 1.00 0.00 H new ATOM 0 HA ALA B 311 1.734 -7.609 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA B 311 0.331 -7.183 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA B 311 0.759 -8.903 -7.880 1.00 0.00 H new ATOM 0 HB3 ALA B 311 -0.870 -8.346 -7.430 1.00 0.00 H new ATOM 2253 N ASN B 312 0.697 -5.704 -4.861 1.00 0.00 N ATOM 2254 CA ASN B 312 0.105 -4.500 -4.293 1.00 0.00 C ATOM 2255 C ASN B 312 -0.041 -3.458 -5.389 1.00 0.00 C ATOM 2256 O ASN B 312 0.784 -2.552 -5.517 1.00 0.00 O ATOM 2257 CB ASN B 312 0.942 -3.930 -3.143 1.00 0.00 C ATOM 2258 CG ASN B 312 0.129 -3.012 -2.237 1.00 0.00 C ATOM 2259 OD1 ASN B 312 -1.059 -2.778 -2.467 1.00 0.00 O ATOM 2260 ND2 ASN B 312 0.767 -2.472 -1.215 1.00 0.00 N ATOM 0 H ASN B 312 1.711 -5.764 -4.771 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.870 -4.763 -3.882 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.351 -4.750 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.788 -3.378 -3.551 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.276 -1.838 -0.585 1.00 0.00 H new ATOM 0 HD22 ASN B 312 1.751 -2.689 -1.056 1.00 0.00 H new ATOM 2267 N LYS B 313 -1.065 -3.639 -6.209 1.00 0.00 N ATOM 2268 CA LYS B 313 -1.343 -2.730 -7.322 1.00 0.00 C ATOM 2269 C LYS B 313 -1.397 -1.289 -6.873 1.00 0.00 C ATOM 2270 O LYS B 313 -0.848 -0.404 -7.523 1.00 0.00 O ATOM 2271 CB LYS B 313 -2.663 -3.045 -7.987 1.00 0.00 C ATOM 2272 CG LYS B 313 -3.208 -4.416 -7.679 1.00 0.00 C ATOM 2273 CD LYS B 313 -4.689 -4.486 -7.986 1.00 0.00 C ATOM 2274 CE LYS B 313 -5.115 -3.518 -9.090 1.00 0.00 C ATOM 2275 NZ LYS B 313 -5.864 -2.336 -8.554 1.00 0.00 N ATOM 0 H LYS B 313 -1.725 -4.412 -6.127 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.523 -2.872 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.397 -2.299 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.543 -2.950 -9.066 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.675 -5.165 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.038 -4.653 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -4.946 -5.503 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -5.253 -4.266 -7.080 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -4.232 -3.172 -9.627 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -5.740 -4.045 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -5.630 -1.493 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -6.886 -2.518 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -5.596 -2.176 -7.562 1.00 0.00 H new ATOM 2289 N PHE B 314 -2.059 -1.080 -5.749 1.00 0.00 N ATOM 2290 CA PHE B 314 -2.238 0.245 -5.179 1.00 0.00 C ATOM 2291 C PHE B 314 -0.888 0.908 -4.956 1.00 0.00 C ATOM 2292 O PHE B 314 -0.700 2.087 -5.250 1.00 0.00 O ATOM 2293 CB PHE B 314 -3.011 0.137 -3.864 1.00 0.00 C ATOM 2294 CG PHE B 314 -4.445 -0.317 -4.012 1.00 0.00 C ATOM 2295 CD1 PHE B 314 -4.807 -1.279 -4.944 1.00 0.00 C ATOM 2296 CD2 PHE B 314 -5.431 0.220 -3.205 1.00 0.00 C ATOM 2297 CE1 PHE B 314 -6.118 -1.691 -5.070 1.00 0.00 C ATOM 2298 CE2 PHE B 314 -6.745 -0.190 -3.325 1.00 0.00 C ATOM 2299 CZ PHE B 314 -7.090 -1.146 -4.260 1.00 0.00 C ATOM 0 H PHE B 314 -2.489 -1.827 -5.203 1.00 0.00 H new ATOM 0 HA PHE B 314 -2.809 0.862 -5.873 1.00 0.00 H new ATOM 0 HB2 PHE B 314 -2.489 -0.559 -3.207 1.00 0.00 H new ATOM 0 HB3 PHE B 314 -3.001 1.109 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE B 314 -4.050 -1.712 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE B 314 -5.171 0.969 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE B 314 -6.382 -2.440 -5.803 1.00 0.00 H new ATOM 0 HE2 PHE B 314 -7.504 0.238 -2.686 1.00 0.00 H new ATOM 0 HZ PHE B 314 -8.117 -1.465 -4.356 1.00 0.00 H new ATOM 2309 N LEU B 315 0.056 0.125 -4.456 1.00 0.00 N ATOM 2310 CA LEU B 315 1.404 0.603 -4.208 1.00 0.00 C ATOM 2311 C LEU B 315 2.049 1.033 -5.515 1.00 0.00 C ATOM 2312 O LEU B 315 2.571 2.140 -5.636 1.00 0.00 O ATOM 2313 CB LEU B 315 2.232 -0.503 -3.565 1.00 0.00 C ATOM 2314 CG LEU B 315 2.942 -0.120 -2.278 1.00 0.00 C ATOM 2315 CD1 LEU B 315 4.054 0.863 -2.561 1.00 0.00 C ATOM 2316 CD2 LEU B 315 1.955 0.466 -1.287 1.00 0.00 C ATOM 0 H LEU B 315 -0.091 -0.854 -4.212 1.00 0.00 H new ATOM 0 HA LEU B 315 1.361 1.458 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU B 315 1.578 -1.351 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU B 315 2.978 -0.841 -4.285 1.00 0.00 H new ATOM 0 HG LEU B 315 3.379 -1.018 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU B 315 4.552 1.127 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.775 0.411 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU B 315 3.638 1.761 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU B 315 2.478 0.736 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU B 315 1.493 1.355 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU B 315 1.184 -0.271 -1.062 1.00 0.00 H new ATOM 2328 N ARG B 316 1.996 0.138 -6.493 1.00 0.00 N ATOM 2329 CA ARG B 316 2.553 0.398 -7.819 1.00 0.00 C ATOM 2330 C ARG B 316 1.944 1.665 -8.417 1.00 0.00 C ATOM 2331 O ARG B 316 2.645 2.482 -9.015 1.00 0.00 O ATOM 2332 CB ARG B 316 2.288 -0.785 -8.749 1.00 0.00 C ATOM 2333 CG ARG B 316 2.730 -2.123 -8.179 1.00 0.00 C ATOM 2334 CD ARG B 316 2.085 -3.282 -8.919 1.00 0.00 C ATOM 2335 NE ARG B 316 2.679 -4.566 -8.555 1.00 0.00 N ATOM 2336 CZ ARG B 316 3.025 -5.498 -9.443 1.00 0.00 C ATOM 2337 NH1 ARG B 316 2.819 -5.293 -10.739 1.00 0.00 N ATOM 2338 NH2 ARG B 316 3.577 -6.635 -9.035 1.00 0.00 N ATOM 0 H ARG B 316 1.569 -0.783 -6.393 1.00 0.00 H new ATOM 0 HA ARG B 316 3.629 0.537 -7.714 1.00 0.00 H new ATOM 0 HB2 ARG B 316 1.222 -0.829 -8.971 1.00 0.00 H new ATOM 0 HB3 ARG B 316 2.803 -0.615 -9.694 1.00 0.00 H new ATOM 0 HG2 ARG B 316 3.815 -2.207 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG B 316 2.469 -2.174 -7.122 1.00 0.00 H new ATOM 0 HD2 ARG B 316 1.017 -3.302 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG B 316 2.187 -3.127 -9.993 1.00 0.00 H new ATOM 0 HE ARG B 316 2.838 -4.760 -7.566 1.00 0.00 H new ATOM 0 HH11 ARG B 316 2.395 -4.421 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG B 316 3.084 -6.007 -11.417 1.00 0.00 H new ATOM 0 HH21 ARG B 316 3.737 -6.796 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG B 316 3.841 -7.347 -9.716 1.00 0.00 H new ATOM 2352 N GLN B 317 0.633 1.817 -8.244 1.00 0.00 N ATOM 2353 CA GLN B 317 -0.079 2.982 -8.751 1.00 0.00 C ATOM 2354 C GLN B 317 0.421 4.247 -8.076 1.00 0.00 C ATOM 2355 O GLN B 317 0.799 5.208 -8.747 1.00 0.00 O ATOM 2356 CB GLN B 317 -1.585 2.834 -8.528 1.00 0.00 C ATOM 2357 CG GLN B 317 -2.283 1.998 -9.587 1.00 0.00 C ATOM 2358 CD GLN B 317 -2.100 2.563 -10.979 1.00 0.00 C ATOM 2359 OE1 GLN B 317 -2.861 3.425 -11.418 1.00 0.00 O ATOM 2360 NE2 GLN B 317 -1.091 2.080 -11.688 1.00 0.00 N ATOM 0 H GLN B 317 0.043 1.144 -7.755 1.00 0.00 H new ATOM 0 HA GLN B 317 0.111 3.055 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN B 317 -1.755 2.382 -7.551 1.00 0.00 H new ATOM 0 HB3 GLN B 317 -2.038 3.825 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN B 317 -1.895 0.980 -9.557 1.00 0.00 H new ATOM 0 HG3 GLN B 317 -3.347 1.940 -9.358 1.00 0.00 H new ATOM 0 HE21 GLN B 317 -0.482 1.366 -11.288 1.00 0.00 H new ATOM 0 HE22 GLN B 317 -0.922 2.422 -12.634 1.00 0.00 H new ATOM 2369 N ALA B 318 0.441 4.232 -6.751 1.00 0.00 N ATOM 2370 CA ALA B 318 0.899 5.375 -5.980 1.00 0.00 C ATOM 2371 C ALA B 318 2.312 5.774 -6.392 1.00 0.00 C ATOM 2372 O ALA B 318 2.607 6.957 -6.563 1.00 0.00 O ATOM 2373 CB ALA B 318 0.840 5.064 -4.489 1.00 0.00 C ATOM 0 H ALA B 318 0.144 3.436 -6.187 1.00 0.00 H new ATOM 0 HA ALA B 318 0.238 6.217 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA B 318 1.186 5.929 -3.923 1.00 0.00 H new ATOM 0 HB2 ALA B 318 -0.187 4.832 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA B 318 1.479 4.208 -4.270 1.00 0.00 H new ATOM 2379 N VAL B 319 3.175 4.778 -6.560 1.00 0.00 N ATOM 2380 CA VAL B 319 4.556 5.004 -6.965 1.00 0.00 C ATOM 2381 C VAL B 319 4.631 5.674 -8.339 1.00 0.00 C ATOM 2382 O VAL B 319 5.307 6.692 -8.508 1.00 0.00 O ATOM 2383 CB VAL B 319 5.336 3.675 -7.013 1.00 0.00 C ATOM 2384 CG1 VAL B 319 6.611 3.824 -7.828 1.00 0.00 C ATOM 2385 CG2 VAL B 319 5.655 3.187 -5.607 1.00 0.00 C ATOM 0 H VAL B 319 2.938 3.796 -6.420 1.00 0.00 H new ATOM 0 HA VAL B 319 5.004 5.665 -6.223 1.00 0.00 H new ATOM 0 HB VAL B 319 4.705 2.931 -7.500 1.00 0.00 H new ATOM 0 HG11 VAL B 319 7.144 2.873 -7.847 1.00 0.00 H new ATOM 0 HG12 VAL B 319 6.359 4.119 -8.847 1.00 0.00 H new ATOM 0 HG13 VAL B 319 7.245 4.586 -7.375 1.00 0.00 H new ATOM 0 HG21 VAL B 319 6.206 2.248 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 319 6.261 3.932 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL B 319 4.727 3.031 -5.057 1.00 0.00 H new ATOM 2389 N ASN B 320 3.930 5.097 -9.308 1.00 0.00 N ATOM 2390 CA ASN B 320 3.926 5.602 -10.681 1.00 0.00 C ATOM 2391 C ASN B 320 3.460 7.055 -10.742 1.00 0.00 C ATOM 2392 O ASN B 320 4.019 7.866 -11.484 1.00 0.00 O ATOM 2393 CB ASN B 320 3.031 4.718 -11.575 1.00 0.00 C ATOM 2394 CG ASN B 320 1.824 5.455 -12.150 1.00 0.00 C ATOM 2395 OD1 ASN B 320 1.889 6.035 -13.233 1.00 0.00 O ATOM 2396 ND2 ASN B 320 0.714 5.438 -11.422 1.00 0.00 N ATOM 0 H ASN B 320 3.350 4.270 -9.168 1.00 0.00 H new ATOM 0 HA ASN B 320 4.950 5.563 -11.052 1.00 0.00 H new ATOM 0 HB2 ASN B 320 3.629 4.322 -12.396 1.00 0.00 H new ATOM 0 HB3 ASN B 320 2.682 3.864 -10.994 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -0.122 5.917 -11.756 1.00 0.00 H new ATOM 0 HD22 ASN B 320 0.698 4.946 -10.528 1.00 0.00 H new ATOM 2403 N ASN B 321 2.463 7.384 -9.939 1.00 0.00 N ATOM 2404 CA ASN B 321 1.914 8.718 -9.928 1.00 0.00 C ATOM 2405 C ASN B 321 2.828 9.673 -9.162 1.00 0.00 C ATOM 2406 O ASN B 321 3.068 10.795 -9.603 1.00 0.00 O ATOM 2407 CB ASN B 321 0.491 8.668 -9.357 1.00 0.00 C ATOM 2408 CG ASN B 321 0.209 9.724 -8.318 1.00 0.00 C ATOM 2409 OD1 ASN B 321 0.034 10.898 -8.635 1.00 0.00 O ATOM 2410 ND2 ASN B 321 0.131 9.296 -7.075 1.00 0.00 N ATOM 0 H ASN B 321 2.019 6.739 -9.286 1.00 0.00 H new ATOM 0 HA ASN B 321 1.854 9.108 -10.944 1.00 0.00 H new ATOM 0 HB2 ASN B 321 -0.221 8.778 -10.175 1.00 0.00 H new ATOM 0 HB3 ASN B 321 0.322 7.685 -8.917 1.00 0.00 H new ATOM 0 HD21 ASN B 321 -0.083 9.951 -6.323 1.00 0.00 H new ATOM 0 HD22 ASN B 321 0.285 8.310 -6.865 1.00 0.00 H new ATOM 2417 N PHE B 322 3.371 9.207 -8.041 1.00 0.00 N ATOM 2418 CA PHE B 322 4.270 10.020 -7.229 1.00 0.00 C ATOM 2419 C PHE B 322 5.512 10.413 -8.031 1.00 0.00 C ATOM 2420 O PHE B 322 5.919 11.577 -8.026 1.00 0.00 O ATOM 2421 CB PHE B 322 4.665 9.259 -5.955 1.00 0.00 C ATOM 2422 CG PHE B 322 5.879 9.805 -5.250 1.00 0.00 C ATOM 2423 CD1 PHE B 322 5.764 10.799 -4.293 1.00 0.00 C ATOM 2424 CD2 PHE B 322 7.138 9.318 -5.553 1.00 0.00 C ATOM 2425 CE1 PHE B 322 6.886 11.291 -3.648 1.00 0.00 C ATOM 2426 CE2 PHE B 322 8.260 9.804 -4.915 1.00 0.00 C ATOM 2427 CZ PHE B 322 8.134 10.793 -3.962 1.00 0.00 C ATOM 0 H PHE B 322 3.204 8.270 -7.674 1.00 0.00 H new ATOM 0 HA PHE B 322 3.750 10.934 -6.941 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.823 9.273 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE B 322 4.849 8.216 -6.213 1.00 0.00 H new ATOM 0 HD1 PHE B 322 4.790 11.194 -4.047 1.00 0.00 H new ATOM 0 HD2 PHE B 322 7.244 8.546 -6.300 1.00 0.00 H new ATOM 0 HE1 PHE B 322 6.785 12.064 -2.900 1.00 0.00 H new ATOM 0 HE2 PHE B 322 9.235 9.411 -5.161 1.00 0.00 H new ATOM 0 HZ PHE B 322 9.011 11.177 -3.462 1.00 0.00 H new ATOM 2437 N LYS B 323 6.103 9.437 -8.719 1.00 0.00 N ATOM 2438 CA LYS B 323 7.296 9.673 -9.531 1.00 0.00 C ATOM 2439 C LYS B 323 7.037 10.724 -10.608 1.00 0.00 C ATOM 2440 O LYS B 323 7.935 11.480 -10.974 1.00 0.00 O ATOM 2441 CB LYS B 323 7.769 8.370 -10.189 1.00 0.00 C ATOM 2442 CG LYS B 323 8.268 7.328 -9.203 1.00 0.00 C ATOM 2443 CD LYS B 323 8.838 6.114 -9.919 1.00 0.00 C ATOM 2444 CE LYS B 323 9.581 5.205 -8.954 1.00 0.00 C ATOM 2445 NZ LYS B 323 9.859 3.864 -9.540 1.00 0.00 N ATOM 0 H LYS B 323 5.773 8.472 -8.730 1.00 0.00 H new ATOM 0 HA LYS B 323 8.075 10.044 -8.865 1.00 0.00 H new ATOM 0 HB2 LYS B 323 6.947 7.946 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS B 323 8.567 8.600 -10.895 1.00 0.00 H new ATOM 0 HG2 LYS B 323 9.033 7.767 -8.563 1.00 0.00 H new ATOM 0 HG3 LYS B 323 7.449 7.018 -8.554 1.00 0.00 H new ATOM 0 HD2 LYS B 323 8.031 5.559 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS B 323 9.514 6.439 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS B 323 10.521 5.675 -8.667 1.00 0.00 H new ATOM 0 HE3 LYS B 323 8.993 5.086 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 10.367 3.280 -8.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 8.962 3.402 -9.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 10.443 3.972 -10.394 1.00 0.00 H new ATOM 2459 N ASN B 324 5.806 10.779 -11.100 1.00 0.00 N ATOM 2460 CA ASN B 324 5.444 11.737 -12.138 1.00 0.00 C ATOM 2461 C ASN B 324 5.201 13.125 -11.556 1.00 0.00 C ATOM 2462 O ASN B 324 5.523 14.133 -12.183 1.00 0.00 O ATOM 2463 CB ASN B 324 4.197 11.276 -12.891 1.00 0.00 C ATOM 2464 CG ASN B 324 4.530 10.439 -14.112 1.00 0.00 C ATOM 2465 OD1 ASN B 324 4.786 10.970 -15.190 1.00 0.00 O ATOM 2466 ND2 ASN B 324 4.513 9.124 -13.956 1.00 0.00 N ATOM 0 H ASN B 324 5.043 10.173 -10.798 1.00 0.00 H new ATOM 0 HA ASN B 324 6.283 11.793 -12.831 1.00 0.00 H new ATOM 0 HB2 ASN B 324 3.565 10.696 -12.219 1.00 0.00 H new ATOM 0 HB3 ASN B 324 3.620 12.148 -13.199 1.00 0.00 H new ATOM 0 HD21 ASN B 324 4.717 8.514 -14.747 1.00 0.00 H new ATOM 0 HD22 ASN B 324 4.296 8.721 -13.044 1.00 0.00 H new ATOM 2473 N GLU B 325 4.644 13.171 -10.355 1.00 0.00 N ATOM 2474 CA GLU B 325 4.341 14.438 -9.699 1.00 0.00 C ATOM 2475 C GLU B 325 5.603 15.133 -9.203 1.00 0.00 C ATOM 2476 O GLU B 325 5.774 16.335 -9.388 1.00 0.00 O ATOM 2477 CB GLU B 325 3.387 14.209 -8.527 1.00 0.00 C ATOM 2478 CG GLU B 325 2.002 13.759 -8.952 1.00 0.00 C ATOM 2479 CD GLU B 325 1.381 14.704 -9.956 1.00 0.00 C ATOM 2480 OE1 GLU B 325 1.116 15.866 -9.598 1.00 0.00 O ATOM 2481 OE2 GLU B 325 1.162 14.290 -11.114 1.00 0.00 O ATOM 0 H GLU B 325 4.392 12.345 -9.813 1.00 0.00 H new ATOM 0 HA GLU B 325 3.868 15.085 -10.438 1.00 0.00 H new ATOM 0 HB2 GLU B 325 3.815 13.460 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU B 325 3.300 15.132 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU B 325 2.062 12.760 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU B 325 1.359 13.689 -8.075 1.00 0.00 H new ATOM 2488 N THR B 326 6.486 14.372 -8.584 1.00 0.00 N ATOM 2489 CA THR B 326 7.716 14.929 -8.041 1.00 0.00 C ATOM 2490 C THR B 326 8.826 14.999 -9.084 1.00 0.00 C ATOM 2491 O THR B 326 9.767 15.782 -8.950 1.00 0.00 O ATOM 2492 CB THR B 326 8.202 14.092 -6.846 1.00 0.00 C ATOM 2493 OG1 THR B 326 8.215 12.702 -7.200 1.00 0.00 O ATOM 2494 CG2 THR B 326 7.304 14.305 -5.639 1.00 0.00 C ATOM 0 H THR B 326 6.377 13.368 -8.444 1.00 0.00 H new ATOM 0 HA THR B 326 7.487 15.945 -7.718 1.00 0.00 H new ATOM 0 HB THR B 326 9.212 14.412 -6.588 1.00 0.00 H new ATOM 0 HG1 THR B 326 7.300 12.352 -7.185 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.666 13.703 -4.805 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.315 15.358 -5.358 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.285 14.006 -5.886 1.00 0.00 H new ATOM 2502 N GLY B 327 8.704 14.190 -10.128 1.00 0.00 N ATOM 2503 CA GLY B 327 9.722 14.159 -11.156 1.00 0.00 C ATOM 2504 C GLY B 327 10.918 13.353 -10.699 1.00 0.00 C ATOM 2505 O GLY B 327 12.062 13.680 -11.009 1.00 0.00 O ATOM 0 H GLY B 327 7.919 13.556 -10.280 1.00 0.00 H new ATOM 0 HA2 GLY B 327 9.312 13.725 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY B 327 10.033 15.175 -11.398 1.00 0.00 H new ATOM 2509 N TYR B 328 10.634 12.304 -9.933 1.00 0.00 N ATOM 2510 CA TYR B 328 11.660 11.423 -9.396 1.00 0.00 C ATOM 2511 C TYR B 328 12.439 10.763 -10.519 1.00 0.00 C ATOM 2512 O TYR B 328 13.668 10.667 -10.490 1.00 0.00 O ATOM 2513 CB TYR B 328 11.004 10.371 -8.479 1.00 0.00 C ATOM 2514 CG TYR B 328 11.852 9.149 -8.223 1.00 0.00 C ATOM 2515 CD1 TYR B 328 11.911 8.124 -9.157 1.00 0.00 C ATOM 2516 CD2 TYR B 328 12.605 9.021 -7.061 1.00 0.00 C ATOM 2517 CE1 TYR B 328 12.691 7.014 -8.950 1.00 0.00 C ATOM 2518 CE2 TYR B 328 13.396 7.909 -6.846 1.00 0.00 C ATOM 2519 CZ TYR B 328 13.436 6.909 -7.797 1.00 0.00 C ATOM 2520 OH TYR B 328 14.221 5.797 -7.595 1.00 0.00 O ATOM 0 H TYR B 328 9.684 12.043 -9.668 1.00 0.00 H new ATOM 0 HA TYR B 328 12.366 12.008 -8.807 1.00 0.00 H new ATOM 0 HB2 TYR B 328 10.765 10.838 -7.524 1.00 0.00 H new ATOM 0 HB3 TYR B 328 10.061 10.056 -8.925 1.00 0.00 H new ATOM 0 HD1 TYR B 328 11.331 8.202 -10.065 1.00 0.00 H new ATOM 0 HD2 TYR B 328 12.571 9.802 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR B 328 12.720 6.226 -9.688 1.00 0.00 H new ATOM 0 HE2 TYR B 328 13.979 7.823 -5.941 1.00 0.00 H new ATOM 0 HH TYR B 328 14.684 5.875 -6.735 1.00 0.00 H new ATOM 2530 N THR B 329 11.697 10.294 -11.487 1.00 0.00 N ATOM 2531 CA THR B 329 12.252 9.638 -12.651 1.00 0.00 C ATOM 2532 C THR B 329 13.106 10.604 -13.448 1.00 0.00 C ATOM 2533 O THR B 329 12.682 11.715 -13.765 1.00 0.00 O ATOM 2534 CB THR B 329 11.149 9.095 -13.561 1.00 0.00 C ATOM 2535 OG1 THR B 329 9.869 9.268 -12.931 1.00 0.00 O ATOM 2536 CG2 THR B 329 11.380 7.626 -13.878 1.00 0.00 C ATOM 0 H THR B 329 10.679 10.355 -11.494 1.00 0.00 H new ATOM 0 HA THR B 329 12.862 8.808 -12.294 1.00 0.00 H new ATOM 0 HB THR B 329 11.169 9.652 -14.498 1.00 0.00 H new ATOM 0 HG1 THR B 329 9.554 10.185 -13.076 1.00 0.00 H new ATOM 0 HG21 THR B 329 10.582 7.264 -14.526 1.00 0.00 H new ATOM 0 HG22 THR B 329 12.339 7.509 -14.383 1.00 0.00 H new ATOM 0 HG23 THR B 329 11.385 7.050 -12.952 1.00 0.00 H new ATOM 2544 N LYS B 330 14.300 10.174 -13.785 1.00 0.00 N ATOM 2545 CA LYS B 330 15.217 11.011 -14.524 1.00 0.00 C ATOM 2546 C LYS B 330 15.327 10.563 -15.975 1.00 0.00 C ATOM 2547 O LYS B 330 15.064 9.406 -16.304 1.00 0.00 O ATOM 2548 CB LYS B 330 16.591 10.983 -13.854 1.00 0.00 C ATOM 2549 CG LYS B 330 17.452 9.780 -14.242 1.00 0.00 C ATOM 2550 CD LYS B 330 16.952 8.497 -13.595 1.00 0.00 C ATOM 2551 CE LYS B 330 17.722 7.274 -14.078 1.00 0.00 C ATOM 2552 NZ LYS B 330 17.333 6.880 -15.461 1.00 0.00 N ATOM 0 H LYS B 330 14.660 9.247 -13.558 1.00 0.00 H new ATOM 0 HA LYS B 330 14.832 12.031 -14.520 1.00 0.00 H new ATOM 0 HB2 LYS B 330 17.127 11.897 -14.110 1.00 0.00 H new ATOM 0 HB3 LYS B 330 16.456 10.985 -12.772 1.00 0.00 H new ATOM 0 HG2 LYS B 330 17.450 9.666 -15.326 1.00 0.00 H new ATOM 0 HG3 LYS B 330 18.485 9.960 -13.943 1.00 0.00 H new ATOM 0 HD2 LYS B 330 17.044 8.578 -12.512 1.00 0.00 H new ATOM 0 HD3 LYS B 330 15.893 8.369 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS B 330 18.791 7.484 -14.048 1.00 0.00 H new ATOM 0 HE3 LYS B 330 17.541 6.440 -13.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 17.692 5.925 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 16.296 6.885 -15.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 17.739 7.554 -16.141 1.00 0.00 H new ATOM 2566 N ARG B 331 15.740 11.484 -16.831 1.00 0.00 N ATOM 2567 CA ARG B 331 15.903 11.189 -18.248 1.00 0.00 C ATOM 2568 C ARG B 331 17.346 10.792 -18.528 1.00 0.00 C ATOM 2569 O ARG B 331 17.698 10.402 -19.643 1.00 0.00 O ATOM 2570 CB ARG B 331 15.492 12.385 -19.116 1.00 0.00 C ATOM 2571 CG ARG B 331 16.144 13.695 -18.710 1.00 0.00 C ATOM 2572 CD ARG B 331 15.213 14.543 -17.855 1.00 0.00 C ATOM 2573 NE ARG B 331 15.928 15.639 -17.209 1.00 0.00 N ATOM 2574 CZ ARG B 331 15.356 16.777 -16.806 1.00 0.00 C ATOM 2575 NH1 ARG B 331 14.053 16.969 -16.969 1.00 0.00 N ATOM 2576 NH2 ARG B 331 16.090 17.725 -16.238 1.00 0.00 N ATOM 0 H ARG B 331 15.969 12.443 -16.570 1.00 0.00 H new ATOM 0 HA ARG B 331 15.248 10.357 -18.505 1.00 0.00 H new ATOM 0 HB2 ARG B 331 15.745 12.171 -20.154 1.00 0.00 H new ATOM 0 HB3 ARG B 331 14.409 12.500 -19.069 1.00 0.00 H new ATOM 0 HG2 ARG B 331 17.061 13.490 -18.157 1.00 0.00 H new ATOM 0 HG3 ARG B 331 16.428 14.253 -19.602 1.00 0.00 H new ATOM 0 HD2 ARG B 331 14.413 14.946 -18.476 1.00 0.00 H new ATOM 0 HD3 ARG B 331 14.743 13.917 -17.096 1.00 0.00 H new ATOM 0 HE ARG B 331 16.930 15.529 -17.055 1.00 0.00 H new ATOM 0 HH11 ARG B 331 13.481 16.245 -17.404 1.00 0.00 H new ATOM 0 HH12 ARG B 331 13.623 17.840 -16.659 1.00 0.00 H new ATOM 0 HH21 ARG B 331 17.092 17.585 -16.109 1.00 0.00 H new ATOM 0 HH22 ARG B 331 15.652 18.594 -15.931 1.00 0.00 H new ATOM 2590 N LEU B 332 18.179 10.900 -17.497 1.00 0.00 N ATOM 2591 CA LEU B 332 19.586 10.543 -17.595 1.00 0.00 C ATOM 2592 C LEU B 332 19.743 9.032 -17.486 1.00 0.00 C ATOM 2593 O LEU B 332 18.771 8.315 -17.240 1.00 0.00 O ATOM 2594 CB LEU B 332 20.388 11.215 -16.476 1.00 0.00 C ATOM 2595 CG LEU B 332 20.054 12.685 -16.218 1.00 0.00 C ATOM 2596 CD1 LEU B 332 20.601 13.121 -14.868 1.00 0.00 C ATOM 2597 CD2 LEU B 332 20.607 13.564 -17.328 1.00 0.00 C ATOM 0 H LEU B 332 17.897 11.236 -16.576 1.00 0.00 H new ATOM 0 HA LEU B 332 19.963 10.885 -18.559 1.00 0.00 H new ATOM 0 HB2 LEU B 332 20.229 10.657 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU B 332 21.448 11.138 -16.716 1.00 0.00 H new ATOM 0 HG LEU B 332 18.970 12.796 -16.205 1.00 0.00 H new ATOM 0 HD11 LEU B 332 20.356 14.169 -14.698 1.00 0.00 H new ATOM 0 HD12 LEU B 332 20.156 12.512 -14.081 1.00 0.00 H new ATOM 0 HD13 LEU B 332 21.684 12.995 -14.856 1.00 0.00 H new ATOM 0 HD21 LEU B 332 20.358 14.606 -17.125 1.00 0.00 H new ATOM 0 HD22 LEU B 332 21.690 13.452 -17.375 1.00 0.00 H new ATOM 0 HD23 LEU B 332 20.169 13.265 -18.281 1.00 0.00 H new ATOM 2609 N ARG B 333 20.965 8.551 -17.648 1.00 0.00 N ATOM 2610 CA ARG B 333 21.233 7.125 -17.553 1.00 0.00 C ATOM 2611 C ARG B 333 21.897 6.824 -16.213 1.00 0.00 C ATOM 2612 O ARG B 333 22.049 7.721 -15.379 1.00 0.00 O ATOM 2613 CB ARG B 333 22.125 6.664 -18.709 1.00 0.00 C ATOM 2614 CG ARG B 333 21.784 7.304 -20.051 1.00 0.00 C ATOM 2615 CD ARG B 333 20.349 7.015 -20.471 1.00 0.00 C ATOM 2616 NE ARG B 333 20.111 5.591 -20.693 1.00 0.00 N ATOM 2617 CZ ARG B 333 18.900 5.035 -20.717 1.00 0.00 C ATOM 2618 NH1 ARG B 333 17.814 5.785 -20.550 1.00 0.00 N ATOM 2619 NH2 ARG B 333 18.772 3.729 -20.915 1.00 0.00 N ATOM 0 H ARG B 333 21.785 9.125 -17.845 1.00 0.00 H new ATOM 0 HA ARG B 333 20.291 6.580 -17.619 1.00 0.00 H new ATOM 0 HB2 ARG B 333 23.163 6.889 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG B 333 22.047 5.581 -18.805 1.00 0.00 H new ATOM 0 HG2 ARG B 333 21.933 8.382 -19.987 1.00 0.00 H new ATOM 0 HG3 ARG B 333 22.467 6.932 -20.814 1.00 0.00 H new ATOM 0 HD2 ARG B 333 19.668 7.379 -19.702 1.00 0.00 H new ATOM 0 HD3 ARG B 333 20.122 7.565 -21.384 1.00 0.00 H new ATOM 0 HE ARG B 333 20.920 4.986 -20.838 1.00 0.00 H new ATOM 0 HH11 ARG B 333 17.906 6.790 -20.403 1.00 0.00 H new ATOM 0 HH12 ARG B 333 16.889 5.355 -20.569 1.00 0.00 H new ATOM 0 HH21 ARG B 333 19.601 3.150 -21.049 1.00 0.00 H new ATOM 0 HH22 ARG B 333 17.845 3.304 -20.933 1.00 0.00 H new ATOM 2633 N LYS B 334 22.286 5.571 -15.998 1.00 0.00 N ATOM 2634 CA LYS B 334 22.936 5.189 -14.746 1.00 0.00 C ATOM 2635 C LYS B 334 24.410 5.569 -14.765 1.00 0.00 C ATOM 2636 O LYS B 334 25.069 5.579 -13.724 1.00 0.00 O ATOM 2637 CB LYS B 334 22.787 3.691 -14.476 1.00 0.00 C ATOM 2638 CG LYS B 334 21.411 3.305 -13.966 1.00 0.00 C ATOM 2639 CD LYS B 334 21.418 1.940 -13.300 1.00 0.00 C ATOM 2640 CE LYS B 334 20.026 1.542 -12.834 1.00 0.00 C ATOM 2641 NZ LYS B 334 20.040 0.298 -12.022 1.00 0.00 N ATOM 0 H LYS B 334 22.165 4.809 -16.665 1.00 0.00 H new ATOM 0 HA LYS B 334 22.441 5.733 -13.942 1.00 0.00 H new ATOM 0 HB2 LYS B 334 22.993 3.141 -15.394 1.00 0.00 H new ATOM 0 HB3 LYS B 334 23.536 3.385 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS B 334 21.064 4.054 -13.255 1.00 0.00 H new ATOM 0 HG3 LYS B 334 20.704 3.301 -14.796 1.00 0.00 H new ATOM 0 HD2 LYS B 334 21.796 1.194 -13.999 1.00 0.00 H new ATOM 0 HD3 LYS B 334 22.099 1.952 -12.449 1.00 0.00 H new ATOM 0 HE2 LYS B 334 19.596 2.353 -12.246 1.00 0.00 H new ATOM 0 HE3 LYS B 334 19.381 1.400 -13.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 19.070 0.065 -11.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 20.426 -0.483 -12.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 20.634 0.440 -11.180 1.00 0.00 H new ATOM 2655 N GLN B 335 24.912 5.877 -15.960 1.00 0.00 N ATOM 2656 CA GLN B 335 26.312 6.273 -16.150 1.00 0.00 C ATOM 2657 C GLN B 335 27.262 5.164 -15.695 1.00 0.00 C ATOM 2658 O GLN B 335 27.018 3.981 -15.961 1.00 0.00 O ATOM 2659 CB GLN B 335 26.613 7.574 -15.395 1.00 0.00 C ATOM 2660 CG GLN B 335 25.578 8.663 -15.627 1.00 0.00 C ATOM 2661 CD GLN B 335 25.750 9.847 -14.700 1.00 0.00 C ATOM 2662 OE1 GLN B 335 26.869 10.231 -14.354 1.00 0.00 O ATOM 2663 NE2 GLN B 335 24.640 10.430 -14.279 1.00 0.00 N ATOM 0 H GLN B 335 24.366 5.860 -16.821 1.00 0.00 H new ATOM 0 HA GLN B 335 26.471 6.443 -17.215 1.00 0.00 H new ATOM 0 HB2 GLN B 335 26.671 7.360 -14.328 1.00 0.00 H new ATOM 0 HB3 GLN B 335 27.592 7.943 -15.700 1.00 0.00 H new ATOM 0 HG2 GLN B 335 25.643 9.005 -16.660 1.00 0.00 H new ATOM 0 HG3 GLN B 335 24.581 8.244 -15.492 1.00 0.00 H new ATOM 0 HE21 GLN B 335 23.732 10.082 -14.588 1.00 0.00 H new ATOM 0 HE22 GLN B 335 24.692 11.227 -13.645 1.00 0.00 H new TER 2672 GLN B 335 HETATM 2673 ZN ZN A1336 -14.847 -0.441 1.287 1.00 0.00 ZN HETATM 2674 ZN ZN A1337 -8.593 -11.366 -4.886 1.00 0.00 ZN HETATM 2675 ZN ZN B1336 13.594 -2.026 -2.055 1.00 0.00 ZN HETATM 2676 ZN ZN B1337 6.747 -8.902 7.711 1.00 0.00 ZN