USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 14:sc= -0.713! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.421! K(o=-0.29!,f=-0.85) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.279 K(o=0.64,f=-1.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 140:sc= 0.915 (180deg=-0.786!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.15! C(o=-3.2!,f=-2.4!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= 0.197 USER MOD Set 4.2: A 187 SER OG : rot 148:sc= 0.123! USER MOD Set 5.1: A 87 THR OG1 : rot 106:sc= 0.957! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.46 K(o=0.5,f=-9.5!) USER MOD Set 6.1: A 72 SER OG : rot 136:sc= -2.56! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 98:sc= -2.11 USER MOD Set 7.2: A 71 MET CE :methyl 155:sc= -2.01 (180deg=-2.25) USER MOD Single : A 7 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.56! C(o=-2.6!,f=-4.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0303 (180deg=-0.317) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.1 USER MOD Single : A 47 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.87! C(o=-4.9!,f=-9.2!) USER MOD Single : A 61 SER OG : rot 64:sc= 0.894 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.849 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.292! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.638 (180deg=0.492) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.747 K(o=-0.75,f=-3.9!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.05 USER MOD Single : A 124 THR OG1 : rot -116:sc= 1.2 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.0875 USER MOD Single : A 130 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.5!) USER MOD Single : A 132 HIS : no HE2:sc= -6.81! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 27:sc= -1.74 USER MOD Single : A 143 TYR OH : rot -72:sc= 0.964 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.05 K(o=-1.1,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.49! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.575 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.75 USER MOD Single : A 169 SER OG : rot 130:sc= -1.53! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -4.41! K(o=-4.4!,f=-0.4) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.172 (180deg=-2.29!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.229 (180deg=-0.29) USER MOD Single : A 207 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.5!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.551! (180deg=-0.634!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.4 (180deg=-6.08!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.933! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.863 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -111:sc= 0.426 USER MOD Single : A 239 TYR OH : rot -34:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.874 -11.361 -21.427 1.00 0.00 N ATOM 2 CA ALA A 4 18.547 -11.233 -22.093 1.00 0.00 C ATOM 3 C ALA A 4 17.445 -11.335 -21.045 1.00 0.00 C ATOM 4 O ALA A 4 17.423 -12.261 -20.238 1.00 0.00 O ATOM 5 CB ALA A 4 18.389 -12.350 -23.126 1.00 0.00 C ATOM 0 HA ALA A 4 18.477 -10.268 -22.595 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.419 -12.259 -23.615 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.180 -12.271 -23.872 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.455 -13.318 -22.629 1.00 0.00 H new ATOM 11 N ILE A 5 16.533 -10.376 -21.066 1.00 0.00 N ATOM 12 CA ILE A 5 15.435 -10.364 -20.116 1.00 0.00 C ATOM 13 C ILE A 5 14.451 -11.493 -20.413 1.00 0.00 C ATOM 14 O ILE A 5 14.458 -12.064 -21.500 1.00 0.00 O ATOM 15 CB ILE A 5 14.698 -9.008 -20.166 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.115 -8.255 -21.433 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.062 -8.173 -18.935 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.207 -7.046 -21.633 1.00 0.00 C ATOM 0 H ILE A 5 16.532 -9.600 -21.728 1.00 0.00 H new ATOM 0 HA ILE A 5 15.849 -10.512 -19.118 1.00 0.00 H new ATOM 0 HB ILE A 5 13.622 -9.181 -20.176 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.153 -7.933 -21.352 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.053 -8.916 -22.298 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.539 -7.218 -18.976 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.769 -8.709 -18.032 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.138 -7.997 -18.919 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.506 -6.512 -22.535 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.174 -7.379 -21.734 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.291 -6.381 -20.773 1.00 0.00 H new ATOM 30 N PRO A 6 13.603 -11.799 -19.476 1.00 0.00 N ATOM 31 CA PRO A 6 12.576 -12.872 -19.637 1.00 0.00 C ATOM 32 C PRO A 6 11.609 -12.583 -20.785 1.00 0.00 C ATOM 33 O PRO A 6 11.234 -11.434 -21.014 1.00 0.00 O ATOM 34 CB PRO A 6 11.835 -12.882 -18.286 1.00 0.00 C ATOM 35 CG PRO A 6 12.742 -12.182 -17.329 1.00 0.00 C ATOM 36 CD PRO A 6 13.518 -11.164 -18.152 1.00 0.00 C ATOM 0 HA PRO A 6 13.030 -13.831 -19.886 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.875 -12.372 -18.361 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.630 -13.901 -17.958 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.172 -11.692 -16.539 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.417 -12.888 -16.844 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.002 -10.205 -18.197 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.506 -10.975 -17.732 1.00 0.00 H new ATOM 44 N GLN A 7 11.206 -13.632 -21.490 1.00 0.00 N ATOM 45 CA GLN A 7 10.278 -13.480 -22.603 1.00 0.00 C ATOM 46 C GLN A 7 8.915 -13.025 -22.103 1.00 0.00 C ATOM 47 O GLN A 7 8.261 -12.182 -22.719 1.00 0.00 O ATOM 48 CB GLN A 7 10.133 -14.809 -23.346 1.00 0.00 C ATOM 49 CG GLN A 7 11.485 -15.216 -23.933 1.00 0.00 C ATOM 50 CD GLN A 7 11.924 -14.207 -24.989 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.171 -13.914 -25.918 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.101 -13.651 -24.899 1.00 0.00 N ATOM 0 H GLN A 7 11.505 -14.591 -21.313 1.00 0.00 H new ATOM 0 HA GLN A 7 10.674 -12.725 -23.282 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.773 -15.581 -22.666 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.393 -14.714 -24.141 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.232 -15.273 -23.141 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.414 -16.209 -24.376 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.723 -13.895 -24.128 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.399 -12.972 -25.599 1.00 0.00 H new ATOM 61 N ASN A 8 8.481 -13.589 -20.975 1.00 0.00 N ATOM 62 CA ASN A 8 7.186 -13.234 -20.399 1.00 0.00 C ATOM 63 C ASN A 8 7.292 -13.120 -18.888 1.00 0.00 C ATOM 64 O ASN A 8 8.011 -13.889 -18.244 1.00 0.00 O ATOM 65 CB ASN A 8 6.143 -14.288 -20.764 1.00 0.00 C ATOM 66 CG ASN A 8 5.838 -14.221 -22.256 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.133 -13.220 -22.909 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.259 -15.235 -22.839 1.00 0.00 N ATOM 0 H ASN A 8 9.003 -14.288 -20.447 1.00 0.00 H new ATOM 0 HA ASN A 8 6.879 -12.270 -20.805 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.510 -15.281 -20.503 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.231 -14.124 -20.190 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.050 -15.199 -23.837 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.015 -16.064 -22.297 1.00 0.00 H new ATOM 75 N ILE A 9 6.574 -12.156 -18.315 1.00 0.00 N ATOM 76 CA ILE A 9 6.602 -11.951 -16.869 1.00 0.00 C ATOM 77 C ILE A 9 5.272 -12.357 -16.247 1.00 0.00 C ATOM 78 O ILE A 9 4.209 -11.898 -16.670 1.00 0.00 O ATOM 79 CB ILE A 9 6.878 -10.478 -16.561 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.216 -10.071 -17.186 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.952 -10.279 -15.044 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.396 -8.556 -17.069 1.00 0.00 C ATOM 0 H ILE A 9 5.971 -11.510 -18.825 1.00 0.00 H new ATOM 0 HA ILE A 9 7.394 -12.569 -16.446 1.00 0.00 H new ATOM 0 HB ILE A 9 6.076 -9.865 -16.973 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.035 -10.585 -16.683 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.246 -10.371 -18.233 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.149 -9.230 -14.824 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.005 -10.573 -14.592 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.755 -10.892 -14.635 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.348 -8.267 -17.514 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.583 -8.052 -17.592 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.385 -8.268 -16.018 1.00 0.00 H new ATOM 94 N ARG A 10 5.337 -13.217 -15.236 1.00 0.00 N ATOM 95 CA ARG A 10 4.127 -13.677 -14.554 1.00 0.00 C ATOM 96 C ARG A 10 3.966 -12.961 -13.224 1.00 0.00 C ATOM 97 O ARG A 10 4.832 -13.040 -12.351 1.00 0.00 O ATOM 98 CB ARG A 10 4.203 -15.184 -14.315 1.00 0.00 C ATOM 99 CG ARG A 10 4.225 -15.911 -15.660 1.00 0.00 C ATOM 100 CD ARG A 10 4.404 -17.412 -15.425 1.00 0.00 C ATOM 101 NE ARG A 10 3.249 -17.952 -14.718 1.00 0.00 N ATOM 102 CZ ARG A 10 3.221 -19.218 -14.314 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.239 -20.000 -14.549 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.176 -19.679 -13.683 1.00 0.00 N ATOM 0 H ARG A 10 6.205 -13.608 -14.871 1.00 0.00 H new ATOM 0 HA ARG A 10 3.267 -13.453 -15.185 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.098 -15.428 -13.743 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.348 -15.513 -13.725 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.297 -15.725 -16.201 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.037 -15.529 -16.279 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.528 -17.925 -16.379 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.310 -17.591 -14.847 1.00 0.00 H new ATOM 0 HE ARG A 10 2.449 -17.348 -14.530 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.056 -19.640 -15.042 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.218 -20.972 -14.239 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.380 -19.068 -13.500 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.155 -20.651 -13.373 1.00 0.00 H new ATOM 118 N ILE A 11 2.850 -12.251 -13.066 1.00 0.00 N ATOM 119 CA ILE A 11 2.580 -11.510 -11.836 1.00 0.00 C ATOM 120 C ILE A 11 1.342 -12.060 -11.148 1.00 0.00 C ATOM 121 O ILE A 11 0.366 -12.430 -11.802 1.00 0.00 O ATOM 122 CB ILE A 11 2.376 -10.029 -12.149 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.660 -9.455 -12.751 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.045 -9.278 -10.855 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.384 -8.057 -13.307 1.00 0.00 C ATOM 0 H ILE A 11 2.119 -12.174 -13.774 1.00 0.00 H new ATOM 0 HA ILE A 11 3.436 -11.623 -11.170 1.00 0.00 H new ATOM 0 HB ILE A 11 1.557 -9.916 -12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.441 -9.408 -11.992 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.025 -10.107 -13.544 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.899 -8.221 -11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.133 -9.687 -10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.867 -9.391 -10.148 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.299 -7.649 -13.736 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.617 -8.117 -14.079 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.039 -7.407 -12.503 1.00 0.00 H new ATOM 137 N GLY A 12 1.380 -12.113 -9.817 1.00 0.00 N ATOM 138 CA GLY A 12 0.246 -12.619 -9.043 1.00 0.00 C ATOM 139 C GLY A 12 -0.431 -11.482 -8.293 1.00 0.00 C ATOM 140 O GLY A 12 0.059 -11.028 -7.255 1.00 0.00 O ATOM 0 H GLY A 12 2.177 -11.814 -9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.470 -13.102 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.588 -13.376 -8.338 1.00 0.00 H new ATOM 144 N THR A 13 -1.567 -11.021 -8.814 1.00 0.00 N ATOM 145 CA THR A 13 -2.303 -9.934 -8.174 1.00 0.00 C ATOM 146 C THR A 13 -3.742 -10.335 -7.899 1.00 0.00 C ATOM 147 O THR A 13 -4.486 -10.669 -8.821 1.00 0.00 O ATOM 148 CB THR A 13 -2.296 -8.704 -9.093 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.955 -8.354 -9.397 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.980 -7.528 -8.386 1.00 0.00 C ATOM 0 H THR A 13 -1.994 -11.379 -9.668 1.00 0.00 H new ATOM 0 HA THR A 13 -1.817 -9.704 -7.226 1.00 0.00 H new ATOM 0 HB THR A 13 -2.834 -8.935 -10.012 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.710 -8.724 -10.271 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.974 -6.656 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.010 -7.796 -8.148 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.444 -7.295 -7.466 1.00 0.00 H new ATOM 158 N ASP A 14 -4.119 -10.314 -6.626 1.00 0.00 N ATOM 159 CA ASP A 14 -5.479 -10.673 -6.227 1.00 0.00 C ATOM 160 C ASP A 14 -6.210 -9.444 -5.692 1.00 0.00 C ATOM 161 O ASP A 14 -6.098 -9.112 -4.510 1.00 0.00 O ATOM 162 CB ASP A 14 -5.457 -11.763 -5.164 1.00 0.00 C ATOM 163 CG ASP A 14 -6.867 -12.000 -4.627 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.767 -12.178 -5.432 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.025 -11.991 -3.418 1.00 0.00 O ATOM 0 H ASP A 14 -3.506 -10.054 -5.853 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.005 -11.051 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.060 -12.686 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.793 -11.474 -4.349 1.00 0.00 H new ATOM 170 N PRO A 15 -6.955 -8.770 -6.531 1.00 0.00 N ATOM 171 CA PRO A 15 -7.731 -7.566 -6.122 1.00 0.00 C ATOM 172 C PRO A 15 -8.638 -7.842 -4.931 1.00 0.00 C ATOM 173 O PRO A 15 -9.331 -8.860 -4.884 1.00 0.00 O ATOM 174 CB PRO A 15 -8.566 -7.238 -7.374 1.00 0.00 C ATOM 175 CG PRO A 15 -7.826 -7.850 -8.517 1.00 0.00 C ATOM 176 CD PRO A 15 -7.133 -9.079 -7.957 1.00 0.00 C ATOM 0 HA PRO A 15 -7.083 -6.750 -5.802 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.573 -7.648 -7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.670 -6.161 -7.505 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.508 -8.120 -9.323 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.102 -7.149 -8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.736 -9.976 -8.099 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.177 -9.257 -8.449 1.00 0.00 H new ATOM 437 N ASP A 33 -2.310 -0.346 -8.938 1.00 0.00 N ATOM 438 CA ASP A 33 -1.092 -1.147 -8.933 1.00 0.00 C ATOM 439 C ASP A 33 -0.813 -1.739 -10.315 1.00 0.00 C ATOM 440 O ASP A 33 0.336 -1.923 -10.702 1.00 0.00 O ATOM 441 CB ASP A 33 -1.205 -2.270 -7.902 1.00 0.00 C ATOM 442 CG ASP A 33 0.177 -2.843 -7.601 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.057 -2.685 -8.430 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.336 -3.423 -6.539 1.00 0.00 O ATOM 0 HA ASP A 33 -0.261 -0.493 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.658 -1.890 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.860 -3.056 -8.279 1.00 0.00 H new ATOM 449 N ILE A 34 -1.875 -2.039 -11.037 1.00 0.00 N ATOM 450 CA ILE A 34 -1.765 -2.600 -12.378 1.00 0.00 C ATOM 451 C ILE A 34 -1.171 -1.579 -13.349 1.00 0.00 C ATOM 452 O ILE A 34 -0.367 -1.924 -14.215 1.00 0.00 O ATOM 453 CB ILE A 34 -3.120 -3.082 -12.877 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.570 -4.288 -12.044 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.007 -3.503 -14.347 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.046 -4.583 -12.329 1.00 0.00 C ATOM 0 H ILE A 34 -2.834 -1.904 -10.717 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.093 -3.457 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.847 -2.275 -12.782 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.961 -5.159 -12.286 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.427 -4.084 -10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.978 -3.848 -14.702 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.683 -2.652 -14.945 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.280 -4.309 -14.440 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.367 -5.440 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.648 -3.714 -12.065 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.175 -4.805 -13.388 1.00 0.00 H new ATOM 468 N ASP A 35 -1.597 -0.330 -13.202 1.00 0.00 N ATOM 469 CA ASP A 35 -1.130 0.733 -14.086 1.00 0.00 C ATOM 470 C ASP A 35 0.384 0.882 -13.957 1.00 0.00 C ATOM 471 O ASP A 35 1.081 1.131 -14.954 1.00 0.00 O ATOM 472 CB ASP A 35 -1.819 2.054 -13.724 1.00 0.00 C ATOM 473 CG ASP A 35 -3.173 2.149 -14.419 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.473 1.277 -15.220 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.885 3.097 -14.154 1.00 0.00 O ATOM 0 H ASP A 35 -2.259 -0.029 -12.486 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.377 0.476 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.951 2.120 -12.644 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.190 2.894 -14.020 1.00 0.00 H new ATOM 480 N LEU A 36 0.894 0.721 -12.738 1.00 0.00 N ATOM 481 CA LEU A 36 2.326 0.823 -12.509 1.00 0.00 C ATOM 482 C LEU A 36 3.052 -0.321 -13.224 1.00 0.00 C ATOM 483 O LEU A 36 4.093 -0.116 -13.852 1.00 0.00 O ATOM 484 CB LEU A 36 2.615 0.770 -11.010 1.00 0.00 C ATOM 485 CG LEU A 36 4.129 0.833 -10.775 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.657 2.211 -11.192 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.423 0.597 -9.293 1.00 0.00 C ATOM 0 H LEU A 36 0.341 0.522 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 36 2.685 1.772 -12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.124 1.602 -10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.208 -0.147 -10.583 1.00 0.00 H new ATOM 0 HG LEU A 36 4.622 0.064 -11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.733 2.254 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.447 2.376 -12.249 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.166 2.983 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.499 0.641 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.930 1.365 -8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.050 -0.384 -9.000 1.00 0.00 H new ATOM 499 N ALA A 37 2.511 -1.527 -13.097 1.00 0.00 N ATOM 500 CA ALA A 37 3.124 -2.698 -13.718 1.00 0.00 C ATOM 501 C ALA A 37 3.235 -2.489 -15.221 1.00 0.00 C ATOM 502 O ALA A 37 4.279 -2.747 -15.819 1.00 0.00 O ATOM 503 CB ALA A 37 2.280 -3.941 -13.436 1.00 0.00 C ATOM 0 H ALA A 37 1.657 -1.720 -12.575 1.00 0.00 H new ATOM 0 HA ALA A 37 4.120 -2.838 -13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.744 -4.810 -13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.214 -4.099 -12.360 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.279 -3.801 -13.844 1.00 0.00 H new ATOM 509 N LYS A 38 2.148 -2.018 -15.839 1.00 0.00 N ATOM 510 CA LYS A 38 2.148 -1.792 -17.284 1.00 0.00 C ATOM 511 C LYS A 38 3.310 -0.891 -17.680 1.00 0.00 C ATOM 512 O LYS A 38 4.119 -1.251 -18.541 1.00 0.00 O ATOM 513 CB LYS A 38 0.830 -1.131 -17.689 1.00 0.00 C ATOM 514 CG LYS A 38 -0.317 -2.130 -17.520 1.00 0.00 C ATOM 515 CD LYS A 38 -1.652 -1.434 -17.805 1.00 0.00 C ATOM 516 CE LYS A 38 -1.832 -1.258 -19.314 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.233 -0.850 -19.603 1.00 0.00 N ATOM 0 H LYS A 38 1.272 -1.790 -15.370 1.00 0.00 H new ATOM 0 HA LYS A 38 2.257 -2.749 -17.794 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.650 -0.248 -17.075 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.883 -0.794 -18.724 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.182 -2.972 -18.199 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.315 -2.534 -16.507 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.474 -2.023 -17.398 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.679 -0.463 -17.310 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.138 -0.505 -19.688 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.600 -2.190 -19.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.355 -0.730 -20.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.886 -1.583 -19.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.439 0.049 -19.123 1.00 0.00 H new ATOM 531 N GLU A 39 3.398 0.276 -17.044 1.00 0.00 N ATOM 532 CA GLU A 39 4.483 1.208 -17.342 1.00 0.00 C ATOM 533 C GLU A 39 5.834 0.508 -17.223 1.00 0.00 C ATOM 534 O GLU A 39 6.747 0.746 -18.024 1.00 0.00 O ATOM 535 CB GLU A 39 4.432 2.387 -16.368 1.00 0.00 C ATOM 536 CG GLU A 39 3.187 3.229 -16.646 1.00 0.00 C ATOM 537 CD GLU A 39 3.084 4.361 -15.630 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.966 4.463 -14.796 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.124 5.110 -15.703 1.00 0.00 O ATOM 0 H GLU A 39 2.743 0.595 -16.331 1.00 0.00 H new ATOM 0 HA GLU A 39 4.362 1.570 -18.363 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.415 2.023 -15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.328 2.999 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.233 3.638 -17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.296 2.603 -16.596 1.00 0.00 H new ATOM 546 N LEU A 40 5.951 -0.373 -16.232 1.00 0.00 N ATOM 547 CA LEU A 40 7.189 -1.122 -16.033 1.00 0.00 C ATOM 548 C LEU A 40 7.393 -2.134 -17.161 1.00 0.00 C ATOM 549 O LEU A 40 8.500 -2.301 -17.671 1.00 0.00 O ATOM 550 CB LEU A 40 7.147 -1.848 -14.693 1.00 0.00 C ATOM 551 CG LEU A 40 7.180 -0.819 -13.561 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.872 -1.514 -12.232 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.571 -0.167 -13.490 1.00 0.00 C ATOM 0 H LEU A 40 5.212 -0.584 -15.561 1.00 0.00 H new ATOM 0 HA LEU A 40 8.022 -0.420 -16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.244 -2.455 -14.623 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.995 -2.528 -14.607 1.00 0.00 H new ATOM 0 HG LEU A 40 6.433 -0.049 -13.752 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.895 -0.782 -11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.883 -1.970 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.618 -2.286 -12.044 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.589 0.565 -12.682 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.323 -0.933 -13.302 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.788 0.330 -14.435 1.00 0.00 H new ATOM 565 N CYS A 41 6.310 -2.814 -17.542 1.00 0.00 N ATOM 566 CA CYS A 41 6.385 -3.819 -18.601 1.00 0.00 C ATOM 567 C CYS A 41 6.995 -3.209 -19.858 1.00 0.00 C ATOM 568 O CYS A 41 7.865 -3.812 -20.488 1.00 0.00 O ATOM 569 CB CYS A 41 4.979 -4.339 -18.917 1.00 0.00 C ATOM 570 SG CYS A 41 4.183 -4.902 -17.390 1.00 0.00 S ATOM 0 H CYS A 41 5.382 -2.689 -17.138 1.00 0.00 H new ATOM 0 HA CYS A 41 7.012 -4.644 -18.263 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.384 -3.552 -19.380 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.036 -5.159 -19.633 1.00 0.00 H new ATOM 575 N LYS A 42 6.548 -2.004 -20.208 1.00 0.00 N ATOM 576 CA LYS A 42 7.081 -1.315 -21.386 1.00 0.00 C ATOM 577 C LYS A 42 8.569 -1.013 -21.188 1.00 0.00 C ATOM 578 O LYS A 42 9.383 -1.267 -22.072 1.00 0.00 O ATOM 579 CB LYS A 42 6.309 -0.020 -21.623 1.00 0.00 C ATOM 580 CG LYS A 42 6.792 0.628 -22.920 1.00 0.00 C ATOM 581 CD LYS A 42 5.962 1.880 -23.204 1.00 0.00 C ATOM 582 CE LYS A 42 6.423 2.511 -24.518 1.00 0.00 C ATOM 583 NZ LYS A 42 7.807 3.041 -24.356 1.00 0.00 N ATOM 0 H LYS A 42 5.828 -1.489 -19.702 1.00 0.00 H new ATOM 0 HA LYS A 42 6.967 -1.960 -22.257 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.240 -0.226 -21.682 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.456 0.662 -20.786 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.847 0.889 -22.838 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.702 -0.077 -23.747 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.905 1.622 -23.263 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.071 2.594 -22.388 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.397 1.771 -25.318 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.745 3.315 -24.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.015 3.710 -25.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.887 3.530 -23.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.486 2.254 -24.388 1.00 0.00 H new ATOM 597 N ARG A 43 8.902 -0.458 -20.029 1.00 0.00 N ATOM 598 CA ARG A 43 10.296 -0.124 -19.728 1.00 0.00 C ATOM 599 C ARG A 43 11.157 -1.376 -19.784 1.00 0.00 C ATOM 600 O ARG A 43 12.271 -1.351 -20.304 1.00 0.00 O ATOM 601 CB ARG A 43 10.388 0.508 -18.340 1.00 0.00 C ATOM 602 CG ARG A 43 9.781 1.915 -18.364 1.00 0.00 C ATOM 603 CD ARG A 43 10.815 2.908 -18.907 1.00 0.00 C ATOM 604 NE ARG A 43 10.284 4.263 -18.849 1.00 0.00 N ATOM 605 CZ ARG A 43 9.622 4.788 -19.874 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.431 4.082 -20.956 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.162 6.005 -19.800 1.00 0.00 N ATOM 0 H ARG A 43 8.239 -0.231 -19.288 1.00 0.00 H new ATOM 0 HA ARG A 43 10.659 0.587 -20.470 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.862 -0.112 -17.614 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.429 0.558 -18.022 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.887 1.927 -18.988 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.473 2.207 -17.360 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.734 2.844 -18.324 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.071 2.653 -19.935 1.00 0.00 H new ATOM 0 HE ARG A 43 10.423 4.819 -18.005 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.790 3.129 -21.013 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.923 4.484 -21.744 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.310 6.556 -18.954 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.654 6.407 -20.588 1.00 0.00 H new ATOM 621 N ILE A 44 10.633 -2.472 -19.250 1.00 0.00 N ATOM 622 CA ILE A 44 11.358 -3.736 -19.252 1.00 0.00 C ATOM 623 C ILE A 44 11.315 -4.376 -20.635 1.00 0.00 C ATOM 624 O ILE A 44 12.106 -5.268 -20.935 1.00 0.00 O ATOM 625 CB ILE A 44 10.757 -4.689 -18.231 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.915 -4.097 -16.827 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.483 -6.036 -18.289 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.095 -4.919 -15.824 1.00 0.00 C ATOM 0 H ILE A 44 9.713 -2.511 -18.812 1.00 0.00 H new ATOM 0 HA ILE A 44 12.396 -3.534 -18.988 1.00 0.00 H new ATOM 0 HB ILE A 44 9.700 -4.834 -18.456 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.966 -4.096 -16.538 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.582 -3.059 -16.820 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.049 -6.715 -17.556 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.378 -6.463 -19.286 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.540 -5.890 -18.067 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.210 -4.495 -14.826 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.043 -4.897 -16.109 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.449 -5.950 -15.823 1.00 0.00 H new ATOM 640 N ASN A 45 10.370 -3.930 -21.459 1.00 0.00 N ATOM 641 CA ASN A 45 10.214 -4.476 -22.806 1.00 0.00 C ATOM 642 C ASN A 45 9.895 -5.964 -22.749 1.00 0.00 C ATOM 643 O ASN A 45 10.560 -6.781 -23.384 1.00 0.00 O ATOM 644 CB ASN A 45 11.504 -4.263 -23.604 1.00 0.00 C ATOM 645 CG ASN A 45 11.691 -2.782 -23.903 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.732 -2.013 -23.859 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.878 -2.332 -24.205 1.00 0.00 N ATOM 0 H ASN A 45 9.703 -3.196 -21.220 1.00 0.00 H new ATOM 0 HA ASN A 45 9.389 -3.958 -23.295 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.357 -4.639 -23.040 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.463 -4.828 -24.535 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.012 -1.341 -24.405 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.672 -2.971 -24.241 1.00 0.00 H new ATOM 654 N THR A 46 8.874 -6.314 -21.972 1.00 0.00 N ATOM 655 CA THR A 46 8.466 -7.710 -21.827 1.00 0.00 C ATOM 656 C THR A 46 6.957 -7.820 -21.660 1.00 0.00 C ATOM 657 O THR A 46 6.267 -6.817 -21.481 1.00 0.00 O ATOM 658 CB THR A 46 9.170 -8.335 -20.626 1.00 0.00 C ATOM 659 OG1 THR A 46 9.065 -7.457 -19.516 1.00 0.00 O ATOM 660 CG2 THR A 46 10.642 -8.581 -20.957 1.00 0.00 C ATOM 0 H THR A 46 8.314 -5.653 -21.434 1.00 0.00 H new ATOM 0 HA THR A 46 8.751 -8.247 -22.732 1.00 0.00 H new ATOM 0 HB THR A 46 8.700 -9.288 -20.383 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.269 -6.895 -19.618 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.139 -9.027 -20.096 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.715 -9.257 -21.809 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.123 -7.634 -21.203 1.00 0.00 H new ATOM 668 N GLN A 47 6.447 -9.050 -21.720 1.00 0.00 N ATOM 669 CA GLN A 47 5.015 -9.280 -21.567 1.00 0.00 C ATOM 670 C GLN A 47 4.669 -9.458 -20.095 1.00 0.00 C ATOM 671 O GLN A 47 5.418 -10.079 -19.338 1.00 0.00 O ATOM 672 CB GLN A 47 4.596 -10.522 -22.350 1.00 0.00 C ATOM 673 CG GLN A 47 3.073 -10.667 -22.306 1.00 0.00 C ATOM 674 CD GLN A 47 2.419 -9.508 -23.052 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.911 -9.087 -24.100 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.338 -8.961 -22.570 1.00 0.00 N ATOM 0 H GLN A 47 7.000 -9.894 -21.872 1.00 0.00 H new ATOM 0 HA GLN A 47 4.478 -8.416 -21.957 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.934 -10.444 -23.383 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.068 -11.408 -21.926 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.776 -11.614 -22.756 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.730 -10.684 -21.271 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.933 -9.311 -21.702 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.898 -8.183 -23.061 1.00 0.00 H new ATOM 685 N CYS A 48 3.523 -8.914 -19.688 1.00 0.00 N ATOM 686 CA CYS A 48 3.081 -9.020 -18.297 1.00 0.00 C ATOM 687 C CYS A 48 1.776 -9.793 -18.206 1.00 0.00 C ATOM 688 O CYS A 48 0.824 -9.513 -18.936 1.00 0.00 O ATOM 689 CB CYS A 48 2.893 -7.619 -17.713 1.00 0.00 C ATOM 690 SG CYS A 48 4.515 -6.894 -17.352 1.00 0.00 S ATOM 0 H CYS A 48 2.887 -8.399 -20.296 1.00 0.00 H new ATOM 0 HA CYS A 48 3.841 -9.556 -17.728 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.350 -6.989 -18.418 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.294 -7.670 -16.803 1.00 0.00 H new ATOM 695 N THR A 49 1.731 -10.762 -17.296 1.00 0.00 N ATOM 696 CA THR A 49 0.525 -11.569 -17.104 1.00 0.00 C ATOM 697 C THR A 49 0.120 -11.579 -15.638 1.00 0.00 C ATOM 698 O THR A 49 0.926 -11.887 -14.761 1.00 0.00 O ATOM 699 CB THR A 49 0.772 -12.998 -17.581 1.00 0.00 C ATOM 700 OG1 THR A 49 1.106 -12.981 -18.962 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.491 -13.832 -17.367 1.00 0.00 C ATOM 0 H THR A 49 2.508 -11.008 -16.683 1.00 0.00 H new ATOM 0 HA THR A 49 -0.283 -11.129 -17.688 1.00 0.00 H new ATOM 0 HB THR A 49 1.593 -13.437 -17.014 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.267 -13.897 -19.271 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.315 -14.852 -17.707 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.745 -13.842 -16.307 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.314 -13.397 -17.934 1.00 0.00 H new ATOM 709 N PHE A 50 -1.139 -11.239 -15.370 1.00 0.00 N ATOM 710 CA PHE A 50 -1.638 -11.212 -13.997 1.00 0.00 C ATOM 711 C PHE A 50 -2.349 -12.514 -13.666 1.00 0.00 C ATOM 712 O PHE A 50 -3.119 -13.040 -14.476 1.00 0.00 O ATOM 713 CB PHE A 50 -2.604 -10.042 -13.820 1.00 0.00 C ATOM 714 CG PHE A 50 -1.920 -8.759 -14.229 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.013 -8.140 -13.362 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.193 -8.189 -15.479 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.379 -6.951 -13.745 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.560 -7.002 -15.862 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.652 -6.382 -14.994 1.00 0.00 C ATOM 0 H PHE A 50 -1.826 -10.981 -16.078 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.792 -11.090 -13.321 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.497 -10.199 -14.424 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.929 -9.979 -12.782 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.802 -8.579 -12.398 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.893 -8.667 -16.148 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.321 -6.473 -13.076 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.771 -6.564 -16.826 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.163 -5.465 -15.289 1.00 0.00 H new ATOM 729 N VAL A 51 -2.102 -13.034 -12.464 1.00 0.00 N ATOM 730 CA VAL A 51 -2.739 -14.275 -12.031 1.00 0.00 C ATOM 731 C VAL A 51 -3.351 -14.103 -10.642 1.00 0.00 C ATOM 732 O VAL A 51 -2.688 -13.650 -9.712 1.00 0.00 O ATOM 733 CB VAL A 51 -1.711 -15.408 -12.011 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.319 -16.643 -11.341 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.307 -15.751 -13.446 1.00 0.00 C ATOM 0 H VAL A 51 -1.471 -12.619 -11.779 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.534 -14.524 -12.734 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.832 -15.091 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.585 -17.448 -11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.607 -16.398 -10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.199 -16.963 -11.899 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.574 -16.558 -13.435 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.187 -16.067 -14.006 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.871 -14.872 -13.921 1.00 0.00 H new ATOM 745 N GLU A 52 -4.613 -14.482 -10.505 1.00 0.00 N ATOM 746 CA GLU A 52 -5.296 -14.375 -9.222 1.00 0.00 C ATOM 747 C GLU A 52 -4.700 -15.347 -8.209 1.00 0.00 C ATOM 748 O GLU A 52 -4.373 -16.485 -8.546 1.00 0.00 O ATOM 749 CB GLU A 52 -6.788 -14.670 -9.399 1.00 0.00 C ATOM 750 CG GLU A 52 -7.515 -14.456 -8.069 1.00 0.00 C ATOM 751 CD GLU A 52 -9.011 -14.688 -8.249 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.453 -14.719 -9.386 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.693 -14.830 -7.248 1.00 0.00 O ATOM 0 H GLU A 52 -5.183 -14.864 -11.260 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.167 -13.359 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.210 -14.018 -10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.928 -15.695 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.121 -15.138 -7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.337 -13.444 -7.706 1.00 0.00 H new ATOM 760 N ASN A 53 -4.563 -14.892 -6.968 1.00 0.00 N ATOM 761 CA ASN A 53 -4.010 -15.732 -5.921 1.00 0.00 C ATOM 762 C ASN A 53 -3.814 -14.927 -4.633 1.00 0.00 C ATOM 763 O ASN A 53 -3.309 -13.803 -4.669 1.00 0.00 O ATOM 764 CB ASN A 53 -2.677 -16.334 -6.367 1.00 0.00 C ATOM 765 CG ASN A 53 -1.969 -15.367 -7.306 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.222 -14.162 -7.266 1.00 0.00 O ATOM 767 ND2 ASN A 53 -1.089 -15.824 -8.151 1.00 0.00 N ATOM 0 H ASN A 53 -4.826 -13.953 -6.668 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.714 -16.541 -5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.050 -16.539 -5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.846 -17.286 -6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.607 -15.184 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.882 -16.822 -8.182 1.00 0.00 H new ATOM 774 N PRO A 54 -4.191 -15.482 -3.512 1.00 0.00 N ATOM 775 CA PRO A 54 -4.069 -14.797 -2.199 1.00 0.00 C ATOM 776 C PRO A 54 -2.620 -14.624 -1.763 1.00 0.00 C ATOM 777 O PRO A 54 -1.786 -15.487 -2.002 1.00 0.00 O ATOM 778 CB PRO A 54 -4.830 -15.724 -1.237 1.00 0.00 C ATOM 779 CG PRO A 54 -4.778 -17.074 -1.868 1.00 0.00 C ATOM 780 CD PRO A 54 -4.765 -16.834 -3.369 1.00 0.00 C ATOM 0 HA PRO A 54 -4.468 -13.783 -2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.367 -15.733 -0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.859 -15.392 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.888 -17.618 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.640 -17.675 -1.576 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.162 -17.580 -3.887 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.769 -16.887 -3.790 1.00 0.00 H new ATOM 788 N LEU A 55 -2.333 -13.505 -1.110 1.00 0.00 N ATOM 789 CA LEU A 55 -0.979 -13.235 -0.649 1.00 0.00 C ATOM 790 C LEU A 55 -0.332 -14.494 -0.084 1.00 0.00 C ATOM 791 O LEU A 55 0.746 -14.897 -0.519 1.00 0.00 O ATOM 792 CB LEU A 55 -1.025 -12.173 0.460 1.00 0.00 C ATOM 793 CG LEU A 55 -1.519 -10.846 -0.124 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.857 -9.878 1.014 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.422 -10.227 -1.017 1.00 0.00 C ATOM 0 H LEU A 55 -3.013 -12.777 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.393 -12.884 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.687 -12.498 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.034 -12.044 0.896 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.411 -11.029 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.208 -8.934 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.637 -10.311 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.966 -9.699 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.778 -9.283 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.473 -10.047 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.185 -10.913 -1.831 1.00 0.00 H new ATOM 807 N ASP A 56 -1.003 -15.124 0.871 1.00 0.00 N ATOM 808 CA ASP A 56 -0.477 -16.337 1.482 1.00 0.00 C ATOM 809 C ASP A 56 -0.021 -17.329 0.426 1.00 0.00 C ATOM 810 O ASP A 56 0.855 -18.159 0.676 1.00 0.00 O ATOM 811 CB ASP A 56 -1.554 -16.990 2.356 1.00 0.00 C ATOM 812 CG ASP A 56 -1.806 -16.142 3.600 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.992 -15.277 3.877 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.810 -16.370 4.256 1.00 0.00 O ATOM 0 H ASP A 56 -1.905 -14.819 1.237 1.00 0.00 H new ATOM 0 HA ASP A 56 0.381 -16.060 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.478 -17.099 1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.239 -17.992 2.647 1.00 0.00 H new ATOM 819 N ALA A 57 -0.614 -17.241 -0.757 1.00 0.00 N ATOM 820 CA ALA A 57 -0.261 -18.143 -1.852 1.00 0.00 C ATOM 821 C ALA A 57 0.778 -17.514 -2.767 1.00 0.00 C ATOM 822 O ALA A 57 1.491 -18.217 -3.487 1.00 0.00 O ATOM 823 CB ALA A 57 -1.508 -18.481 -2.667 1.00 0.00 C ATOM 0 H ALA A 57 -1.338 -16.559 -0.985 1.00 0.00 H new ATOM 0 HA ALA A 57 0.159 -19.051 -1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.239 -19.153 -3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.243 -18.966 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.933 -17.565 -3.078 1.00 0.00 H new ATOM 829 N LEU A 58 0.878 -16.193 -2.723 1.00 0.00 N ATOM 830 CA LEU A 58 1.853 -15.492 -3.539 1.00 0.00 C ATOM 831 C LEU A 58 3.283 -15.839 -3.144 1.00 0.00 C ATOM 832 O LEU A 58 4.138 -16.037 -4.007 1.00 0.00 O ATOM 833 CB LEU A 58 1.646 -13.982 -3.408 1.00 0.00 C ATOM 834 CG LEU A 58 0.331 -13.572 -4.090 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.076 -12.068 -3.871 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.416 -13.865 -5.600 1.00 0.00 C ATOM 0 H LEU A 58 0.300 -15.591 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 58 1.703 -15.807 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.623 -13.699 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.482 -13.451 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.489 -14.143 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.857 -11.783 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.007 -11.862 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.898 -11.494 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.518 -13.573 -6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.240 -13.299 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.586 -14.930 -5.755 1.00 0.00 H new ATOM 848 N ILE A 59 3.523 -15.900 -1.843 1.00 0.00 N ATOM 849 CA ILE A 59 4.863 -16.212 -1.335 1.00 0.00 C ATOM 850 C ILE A 59 5.281 -17.601 -1.811 1.00 0.00 C ATOM 851 O ILE A 59 6.329 -17.765 -2.447 1.00 0.00 O ATOM 852 CB ILE A 59 4.887 -16.104 0.195 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.157 -14.664 0.615 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.973 -17.040 0.754 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.664 -14.403 0.601 1.00 0.00 C ATOM 0 H ILE A 59 2.820 -15.741 -1.121 1.00 0.00 H new ATOM 0 HA ILE A 59 5.581 -15.491 -1.725 1.00 0.00 H new ATOM 0 HB ILE A 59 3.918 -16.401 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.652 -13.976 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.755 -14.483 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.993 -16.966 1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.752 -18.067 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.944 -16.751 0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.858 -13.373 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.157 -15.083 1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.052 -14.567 -0.404 1.00 0.00 H new ATOM 867 N PRO A 60 4.497 -18.589 -1.491 1.00 0.00 N ATOM 868 CA PRO A 60 4.748 -19.990 -1.932 1.00 0.00 C ATOM 869 C PRO A 60 4.891 -20.074 -3.456 1.00 0.00 C ATOM 870 O PRO A 60 5.764 -20.761 -3.975 1.00 0.00 O ATOM 871 CB PRO A 60 3.503 -20.754 -1.456 1.00 0.00 C ATOM 872 CG PRO A 60 2.935 -19.939 -0.350 1.00 0.00 C ATOM 873 CD PRO A 60 3.287 -18.496 -0.657 1.00 0.00 C ATOM 0 HA PRO A 60 5.674 -20.396 -1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.783 -20.873 -2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.764 -21.755 -1.112 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.855 -20.070 -0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.350 -20.244 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.477 -17.992 -1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.474 -17.929 0.255 1.00 0.00 H new ATOM 881 N SER A 61 4.007 -19.365 -4.168 1.00 0.00 N ATOM 882 CA SER A 61 4.034 -19.373 -5.630 1.00 0.00 C ATOM 883 C SER A 61 5.393 -18.890 -6.121 1.00 0.00 C ATOM 884 O SER A 61 5.984 -19.481 -7.027 1.00 0.00 O ATOM 885 CB SER A 61 2.935 -18.468 -6.177 1.00 0.00 C ATOM 886 OG SER A 61 1.670 -18.960 -5.758 1.00 0.00 O ATOM 0 H SER A 61 3.274 -18.786 -3.759 1.00 0.00 H new ATOM 0 HA SER A 61 3.864 -20.390 -5.984 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.077 -17.448 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.983 -18.435 -7.265 1.00 0.00 H new ATOM 0 HG SER A 61 1.609 -18.916 -4.781 1.00 0.00 H new ATOM 892 N LEU A 62 5.892 -17.811 -5.520 1.00 0.00 N ATOM 893 CA LEU A 62 7.185 -17.267 -5.913 1.00 0.00 C ATOM 894 C LEU A 62 8.273 -18.318 -5.737 1.00 0.00 C ATOM 895 O LEU A 62 9.118 -18.498 -6.615 1.00 0.00 O ATOM 896 CB LEU A 62 7.512 -16.049 -5.042 1.00 0.00 C ATOM 897 CG LEU A 62 8.890 -15.496 -5.423 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.884 -15.066 -6.896 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.220 -14.294 -4.536 1.00 0.00 C ATOM 0 H LEU A 62 5.425 -17.303 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 62 7.141 -16.971 -6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.751 -15.280 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.501 -16.329 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 62 9.644 -16.270 -5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.865 -14.673 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.653 -15.926 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.130 -14.293 -7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.200 -13.900 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.466 -13.520 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.230 -14.605 -3.491 1.00 0.00 H new ATOM 911 N LYS A 63 8.239 -19.015 -4.606 1.00 0.00 N ATOM 912 CA LYS A 63 9.221 -20.064 -4.344 1.00 0.00 C ATOM 913 C LYS A 63 9.063 -21.208 -5.347 1.00 0.00 C ATOM 914 O LYS A 63 10.047 -21.761 -5.838 1.00 0.00 O ATOM 915 CB LYS A 63 9.054 -20.600 -2.925 1.00 0.00 C ATOM 916 CG LYS A 63 9.476 -19.524 -1.924 1.00 0.00 C ATOM 917 CD LYS A 63 9.459 -20.105 -0.509 1.00 0.00 C ATOM 918 CE LYS A 63 8.016 -20.333 -0.057 1.00 0.00 C ATOM 919 NZ LYS A 63 7.986 -20.550 1.415 1.00 0.00 N ATOM 0 H LYS A 63 7.552 -18.876 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 63 10.217 -19.635 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.017 -20.887 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.659 -21.496 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.474 -19.159 -2.166 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.801 -18.671 -1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.009 -21.046 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.962 -19.425 0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.401 -19.473 -0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.595 -21.197 -0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.005 -20.705 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.560 -21.383 1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.372 -19.713 1.897 1.00 0.00 H new ATOM 933 N ALA A 64 7.813 -21.560 -5.640 1.00 0.00 N ATOM 934 CA ALA A 64 7.531 -22.644 -6.574 1.00 0.00 C ATOM 935 C ALA A 64 7.756 -22.182 -8.009 1.00 0.00 C ATOM 936 O ALA A 64 7.380 -22.871 -8.957 1.00 0.00 O ATOM 937 CB ALA A 64 6.091 -23.126 -6.404 1.00 0.00 C ATOM 0 H ALA A 64 6.985 -21.113 -5.246 1.00 0.00 H new ATOM 0 HA ALA A 64 8.210 -23.469 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.893 -23.935 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.946 -23.486 -5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.406 -22.301 -6.598 1.00 0.00 H new ATOM 943 N LYS A 65 8.371 -21.014 -8.161 1.00 0.00 N ATOM 944 CA LYS A 65 8.643 -20.474 -9.486 1.00 0.00 C ATOM 945 C LYS A 65 7.360 -20.364 -10.303 1.00 0.00 C ATOM 946 O LYS A 65 7.401 -20.124 -11.508 1.00 0.00 O ATOM 947 CB LYS A 65 9.640 -21.374 -10.218 1.00 0.00 C ATOM 948 CG LYS A 65 11.008 -21.286 -9.538 1.00 0.00 C ATOM 949 CD LYS A 65 11.999 -22.199 -10.264 1.00 0.00 C ATOM 950 CE LYS A 65 13.368 -22.110 -9.586 1.00 0.00 C ATOM 951 NZ LYS A 65 14.328 -23.008 -10.287 1.00 0.00 N ATOM 0 H LYS A 65 8.688 -20.428 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 65 9.066 -19.476 -9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.286 -22.405 -10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.721 -21.070 -11.262 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.367 -20.257 -9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.925 -21.580 -8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.640 -23.228 -10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.080 -21.906 -11.311 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.731 -21.083 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.286 -22.395 -8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.259 -22.948 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.982 -23.988 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.414 -22.716 -11.281 1.00 0.00 H new ATOM 965 N LYS A 66 6.227 -20.520 -9.632 1.00 0.00 N ATOM 966 CA LYS A 66 4.931 -20.414 -10.291 1.00 0.00 C ATOM 967 C LYS A 66 4.725 -19.012 -10.839 1.00 0.00 C ATOM 968 O LYS A 66 4.079 -18.826 -11.872 1.00 0.00 O ATOM 969 CB LYS A 66 3.806 -20.767 -9.320 1.00 0.00 C ATOM 970 CG LYS A 66 3.792 -22.276 -9.080 1.00 0.00 C ATOM 971 CD LYS A 66 2.690 -22.622 -8.078 1.00 0.00 C ATOM 972 CE LYS A 66 2.662 -24.134 -7.849 1.00 0.00 C ATOM 973 NZ LYS A 66 1.598 -24.467 -6.861 1.00 0.00 N ATOM 0 H LYS A 66 6.178 -20.720 -8.633 1.00 0.00 H new ATOM 0 HA LYS A 66 4.912 -21.120 -11.121 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.947 -20.240 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.847 -20.444 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.623 -22.803 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.760 -22.604 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.866 -22.104 -7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.724 -22.283 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.474 -24.652 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.631 -24.475 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.579 -25.495 -6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.796 -23.984 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.675 -24.155 -7.226 1.00 0.00 H new ATOM 987 N ILE A 67 5.264 -18.019 -10.133 1.00 0.00 N ATOM 988 CA ILE A 67 5.128 -16.622 -10.553 1.00 0.00 C ATOM 989 C ILE A 67 6.498 -15.977 -10.693 1.00 0.00 C ATOM 990 O ILE A 67 7.466 -16.399 -10.055 1.00 0.00 O ATOM 991 CB ILE A 67 4.286 -15.854 -9.539 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.959 -15.916 -8.168 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.891 -16.477 -9.458 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.206 -15.021 -7.187 1.00 0.00 C ATOM 0 H ILE A 67 5.796 -18.153 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 67 4.630 -16.593 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 67 4.198 -14.813 -9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.971 -16.943 -7.803 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.997 -15.594 -8.246 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.289 -15.928 -8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.414 -16.429 -10.437 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.975 -17.518 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.687 -15.066 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.217 -13.993 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.175 -15.363 -7.100 1.00 0.00 H new ATOM 1006 N ASP A 68 6.583 -14.950 -11.531 1.00 0.00 N ATOM 1007 CA ASP A 68 7.847 -14.257 -11.749 1.00 0.00 C ATOM 1008 C ASP A 68 7.998 -13.078 -10.798 1.00 0.00 C ATOM 1009 O ASP A 68 9.108 -12.604 -10.553 1.00 0.00 O ATOM 1010 CB ASP A 68 7.911 -13.752 -13.196 1.00 0.00 C ATOM 1011 CG ASP A 68 8.031 -14.932 -14.158 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.328 -16.021 -13.694 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.820 -14.731 -15.343 1.00 0.00 O ATOM 0 H ASP A 68 5.798 -14.581 -12.067 1.00 0.00 H new ATOM 0 HA ASP A 68 8.659 -14.959 -11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.017 -13.173 -13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.764 -13.084 -13.319 1.00 0.00 H new ATOM 1018 N ALA A 69 6.877 -12.607 -10.269 1.00 0.00 N ATOM 1019 CA ALA A 69 6.895 -11.474 -9.353 1.00 0.00 C ATOM 1020 C ALA A 69 5.586 -11.384 -8.587 1.00 0.00 C ATOM 1021 O ALA A 69 4.568 -11.937 -9.008 1.00 0.00 O ATOM 1022 CB ALA A 69 7.111 -10.178 -10.138 1.00 0.00 C ATOM 0 H ALA A 69 5.950 -12.988 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 69 7.710 -11.617 -8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.124 -9.333 -9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.062 -10.228 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.301 -10.048 -10.856 1.00 0.00 H new ATOM 1028 N ILE A 70 5.610 -10.683 -7.457 1.00 0.00 N ATOM 1029 CA ILE A 70 4.411 -10.522 -6.638 1.00 0.00 C ATOM 1030 C ILE A 70 3.994 -9.063 -6.586 1.00 0.00 C ATOM 1031 O ILE A 70 4.796 -8.183 -6.265 1.00 0.00 O ATOM 1032 CB ILE A 70 4.676 -11.022 -5.218 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.945 -12.526 -5.252 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.453 -10.744 -4.340 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.486 -12.984 -3.896 1.00 0.00 C ATOM 0 H ILE A 70 6.441 -10.220 -7.089 1.00 0.00 H new ATOM 0 HA ILE A 70 3.608 -11.106 -7.087 1.00 0.00 H new ATOM 0 HB ILE A 70 5.543 -10.504 -4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.027 -13.064 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.663 -12.759 -6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.643 -11.101 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.258 -9.672 -4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.586 -11.261 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.677 -14.057 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.414 -12.456 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.753 -12.766 -3.119 1.00 0.00 H new ATOM 1047 N MET A 71 2.726 -8.799 -6.907 1.00 0.00 N ATOM 1048 CA MET A 71 2.206 -7.430 -6.888 1.00 0.00 C ATOM 1049 C MET A 71 0.915 -7.366 -6.078 1.00 0.00 C ATOM 1050 O MET A 71 -0.132 -7.839 -6.518 1.00 0.00 O ATOM 1051 CB MET A 71 1.940 -6.954 -8.316 1.00 0.00 C ATOM 1052 CG MET A 71 1.499 -5.491 -8.290 1.00 0.00 C ATOM 1053 SD MET A 71 1.307 -4.887 -9.985 1.00 0.00 S ATOM 1054 CE MET A 71 -0.114 -5.911 -10.434 1.00 0.00 C ATOM 0 H MET A 71 2.045 -9.508 -7.181 1.00 0.00 H new ATOM 0 HA MET A 71 2.949 -6.781 -6.424 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.840 -7.063 -8.921 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.168 -7.570 -8.778 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.558 -5.394 -7.749 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.235 -4.888 -7.759 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.674 -5.425 -11.233 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.234 -6.886 -10.775 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.759 -6.040 -9.565 1.00 0.00 H new ATOM 1064 N SER A 72 1.000 -6.779 -4.888 1.00 0.00 N ATOM 1065 CA SER A 72 -0.164 -6.661 -4.018 1.00 0.00 C ATOM 1066 C SER A 72 0.069 -5.598 -2.950 1.00 0.00 C ATOM 1067 O SER A 72 1.106 -4.936 -2.935 1.00 0.00 O ATOM 1068 CB SER A 72 -0.459 -8.004 -3.353 1.00 0.00 C ATOM 1069 OG SER A 72 -1.600 -7.873 -2.515 1.00 0.00 O ATOM 0 H SER A 72 1.858 -6.380 -4.506 1.00 0.00 H new ATOM 0 HA SER A 72 -1.019 -6.364 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.636 -8.767 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.401 -8.330 -2.768 1.00 0.00 H new ATOM 0 HG SER A 72 -2.192 -8.643 -2.646 1.00 0.00 H new ATOM 1075 N SER A 73 -0.901 -5.443 -2.056 1.00 0.00 N ATOM 1076 CA SER A 73 -0.793 -4.460 -0.985 1.00 0.00 C ATOM 1077 C SER A 73 0.356 -4.817 -0.053 1.00 0.00 C ATOM 1078 O SER A 73 0.799 -3.988 0.745 1.00 0.00 O ATOM 1079 CB SER A 73 -2.097 -4.400 -0.192 1.00 0.00 C ATOM 1080 OG SER A 73 -2.378 -5.685 0.350 1.00 0.00 O ATOM 0 H SER A 73 -1.767 -5.982 -2.051 1.00 0.00 H new ATOM 0 HA SER A 73 -0.599 -3.484 -1.430 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.015 -3.665 0.609 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.914 -4.079 -0.838 1.00 0.00 H new ATOM 0 HG SER A 73 -3.214 -5.649 0.861 1.00 0.00 H new ATOM 1086 N LEU A 74 0.828 -6.059 -0.146 1.00 0.00 N ATOM 1087 CA LEU A 74 1.923 -6.518 0.704 1.00 0.00 C ATOM 1088 C LEU A 74 2.939 -5.396 0.923 1.00 0.00 C ATOM 1089 O LEU A 74 3.486 -4.844 -0.032 1.00 0.00 O ATOM 1090 CB LEU A 74 2.627 -7.708 0.043 1.00 0.00 C ATOM 1091 CG LEU A 74 3.702 -8.259 0.984 1.00 0.00 C ATOM 1092 CD1 LEU A 74 3.034 -8.927 2.194 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.559 -9.282 0.239 1.00 0.00 C ATOM 0 H LEU A 74 0.472 -6.760 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 74 1.509 -6.818 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.902 -8.487 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.079 -7.398 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 74 4.335 -7.441 1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.801 -9.319 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.428 -8.193 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.398 -9.744 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.324 -9.673 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.929 -10.100 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.037 -8.803 -0.616 1.00 0.00 H new ATOM 1105 N SER A 75 3.175 -5.061 2.187 1.00 0.00 N ATOM 1106 CA SER A 75 4.118 -4.004 2.523 1.00 0.00 C ATOM 1107 C SER A 75 5.542 -4.537 2.524 1.00 0.00 C ATOM 1108 O SER A 75 5.768 -5.730 2.708 1.00 0.00 O ATOM 1109 CB SER A 75 3.788 -3.425 3.899 1.00 0.00 C ATOM 1110 OG SER A 75 4.371 -4.243 4.904 1.00 0.00 O ATOM 0 H SER A 75 2.729 -5.504 2.990 1.00 0.00 H new ATOM 0 HA SER A 75 4.036 -3.220 1.770 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.167 -2.406 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.708 -3.375 4.036 1.00 0.00 H new ATOM 0 HG SER A 75 3.748 -4.332 5.655 1.00 0.00 H new ATOM 1116 N ILE A 76 6.509 -3.644 2.318 1.00 0.00 N ATOM 1117 CA ILE A 76 7.918 -4.041 2.298 1.00 0.00 C ATOM 1118 C ILE A 76 8.607 -3.604 3.580 1.00 0.00 C ATOM 1119 O ILE A 76 8.240 -2.593 4.175 1.00 0.00 O ATOM 1120 CB ILE A 76 8.615 -3.417 1.095 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.541 -1.889 1.191 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.924 -3.877 -0.194 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.408 -1.261 0.097 1.00 0.00 C ATOM 0 H ILE A 76 6.346 -2.649 2.164 1.00 0.00 H new ATOM 0 HA ILE A 76 7.976 -5.127 2.222 1.00 0.00 H new ATOM 0 HB ILE A 76 9.659 -3.731 1.083 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.508 -1.558 1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.882 -1.560 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.423 -3.430 -1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.977 -4.963 -0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.880 -3.565 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.353 -0.175 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.442 -1.581 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.047 -1.579 -0.881 1.00 0.00 H new ATOM 1135 N THR A 77 9.606 -4.371 4.004 1.00 0.00 N ATOM 1136 CA THR A 77 10.347 -4.050 5.218 1.00 0.00 C ATOM 1137 C THR A 77 11.782 -4.555 5.126 1.00 0.00 C ATOM 1138 O THR A 77 12.060 -5.533 4.433 1.00 0.00 O ATOM 1139 CB THR A 77 9.647 -4.678 6.423 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.547 -6.075 6.229 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.248 -4.080 6.577 1.00 0.00 C ATOM 0 H THR A 77 9.920 -5.216 3.527 1.00 0.00 H new ATOM 0 HA THR A 77 10.375 -2.967 5.336 1.00 0.00 H new ATOM 0 HB THR A 77 10.224 -4.474 7.325 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.100 -6.481 7.001 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.752 -4.530 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.327 -3.003 6.727 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.666 -4.280 5.677 1.00 0.00 H new ATOM 1149 N GLU A 78 12.685 -3.896 5.840 1.00 0.00 N ATOM 1150 CA GLU A 78 14.089 -4.291 5.825 1.00 0.00 C ATOM 1151 C GLU A 78 14.227 -5.786 6.088 1.00 0.00 C ATOM 1152 O GLU A 78 14.937 -6.495 5.368 1.00 0.00 O ATOM 1153 CB GLU A 78 14.855 -3.518 6.902 1.00 0.00 C ATOM 1154 CG GLU A 78 14.917 -2.037 6.524 1.00 0.00 C ATOM 1155 CD GLU A 78 15.598 -1.242 7.633 1.00 0.00 C ATOM 1156 OE1 GLU A 78 16.002 -1.851 8.610 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.705 -0.035 7.490 1.00 0.00 O ATOM 0 H GLU A 78 12.474 -3.093 6.432 1.00 0.00 H new ATOM 0 HA GLU A 78 14.501 -4.063 4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.364 -3.637 7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.863 -3.920 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.464 -1.915 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.910 -1.654 6.356 1.00 0.00 H new ATOM 1164 N LYS A 79 13.542 -6.270 7.114 1.00 0.00 N ATOM 1165 CA LYS A 79 13.605 -7.686 7.458 1.00 0.00 C ATOM 1166 C LYS A 79 13.224 -8.551 6.261 1.00 0.00 C ATOM 1167 O LYS A 79 13.840 -9.588 6.018 1.00 0.00 O ATOM 1168 CB LYS A 79 12.647 -7.981 8.619 1.00 0.00 C ATOM 1169 CG LYS A 79 12.807 -9.438 9.059 1.00 0.00 C ATOM 1170 CD LYS A 79 11.892 -9.717 10.253 1.00 0.00 C ATOM 1171 CE LYS A 79 12.065 -11.170 10.700 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.186 -11.436 11.874 1.00 0.00 N ATOM 0 H LYS A 79 12.941 -5.710 7.719 1.00 0.00 H new ATOM 0 HA LYS A 79 14.628 -7.922 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.856 -7.313 9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.618 -7.794 8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.560 -10.107 8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.844 -9.635 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.132 -9.042 11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.853 -9.531 9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.813 -11.846 9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.106 -11.360 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.303 -12.424 12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.447 -10.800 12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.194 -11.271 11.609 1.00 0.00 H new ATOM 1186 N ARG A 80 12.218 -8.108 5.518 1.00 0.00 N ATOM 1187 CA ARG A 80 11.774 -8.836 4.329 1.00 0.00 C ATOM 1188 C ARG A 80 12.831 -8.778 3.229 1.00 0.00 C ATOM 1189 O ARG A 80 13.038 -9.748 2.502 1.00 0.00 O ATOM 1190 CB ARG A 80 10.452 -8.270 3.826 1.00 0.00 C ATOM 1191 CG ARG A 80 9.329 -8.659 4.791 1.00 0.00 C ATOM 1192 CD ARG A 80 8.013 -8.048 4.308 1.00 0.00 C ATOM 1193 NE ARG A 80 6.926 -8.419 5.205 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.656 -8.323 4.824 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.366 -7.893 3.628 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.700 -8.658 5.647 1.00 0.00 N ATOM 0 H ARG A 80 11.695 -7.254 5.713 1.00 0.00 H new ATOM 0 HA ARG A 80 11.626 -9.881 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.516 -7.185 3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.237 -8.652 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.241 -9.744 4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.560 -8.307 5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.103 -6.963 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.793 -8.392 3.297 1.00 0.00 H new ATOM 0 HE ARG A 80 7.144 -8.758 6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.113 -7.631 2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.392 -7.819 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.927 -8.994 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.726 -8.584 5.354 1.00 0.00 H new ATOM 1210 N GLN A 81 13.486 -7.628 3.110 1.00 0.00 N ATOM 1211 CA GLN A 81 14.515 -7.443 2.092 1.00 0.00 C ATOM 1212 C GLN A 81 15.617 -8.483 2.274 1.00 0.00 C ATOM 1213 O GLN A 81 16.171 -8.994 1.303 1.00 0.00 O ATOM 1214 CB GLN A 81 15.103 -6.037 2.189 1.00 0.00 C ATOM 1215 CG GLN A 81 14.044 -5.012 1.784 1.00 0.00 C ATOM 1216 CD GLN A 81 14.595 -3.601 1.954 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.765 -3.427 2.295 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.817 -2.576 1.735 1.00 0.00 N ATOM 0 H GLN A 81 13.324 -6.814 3.702 1.00 0.00 H new ATOM 0 HA GLN A 81 14.065 -7.569 1.107 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.442 -5.843 3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.975 -5.950 1.541 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.747 -5.173 0.748 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.150 -5.139 2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.848 -2.722 1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.178 -1.629 1.846 1.00 0.00 H new ATOM 1227 N GLN A 82 15.936 -8.787 3.527 1.00 0.00 N ATOM 1228 CA GLN A 82 16.973 -9.772 3.822 1.00 0.00 C ATOM 1229 C GLN A 82 16.598 -11.125 3.223 1.00 0.00 C ATOM 1230 O GLN A 82 17.467 -11.938 2.905 1.00 0.00 O ATOM 1231 CB GLN A 82 17.144 -9.913 5.336 1.00 0.00 C ATOM 1232 CG GLN A 82 17.730 -8.620 5.902 1.00 0.00 C ATOM 1233 CD GLN A 82 17.868 -8.729 7.416 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.388 -9.723 7.923 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.430 -7.761 8.174 1.00 0.00 N ATOM 0 H GLN A 82 15.497 -8.371 4.348 1.00 0.00 H new ATOM 0 HA GLN A 82 17.912 -9.434 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.183 -10.125 5.804 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.801 -10.753 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.704 -8.425 5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.087 -7.777 5.647 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.999 -6.938 7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.518 -7.827 9.188 1.00 0.00 H new ATOM 1244 N GLU A 83 15.296 -11.368 3.079 1.00 0.00 N ATOM 1245 CA GLU A 83 14.821 -12.628 2.516 1.00 0.00 C ATOM 1246 C GLU A 83 14.846 -12.579 0.994 1.00 0.00 C ATOM 1247 O GLU A 83 15.399 -13.465 0.340 1.00 0.00 O ATOM 1248 CB GLU A 83 13.396 -12.907 2.994 1.00 0.00 C ATOM 1249 CG GLU A 83 13.410 -13.182 4.498 1.00 0.00 C ATOM 1250 CD GLU A 83 11.985 -13.379 5.005 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.075 -13.316 4.194 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.824 -13.589 6.196 1.00 0.00 O ATOM 0 H GLU A 83 14.558 -10.715 3.342 1.00 0.00 H new ATOM 0 HA GLU A 83 15.482 -13.426 2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.754 -12.054 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.983 -13.763 2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.006 -14.070 4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.880 -12.351 5.024 1.00 0.00 H new ATOM 1259 N ILE A 84 14.243 -11.533 0.425 1.00 0.00 N ATOM 1260 CA ILE A 84 14.205 -11.377 -1.025 1.00 0.00 C ATOM 1261 C ILE A 84 14.449 -9.927 -1.410 1.00 0.00 C ATOM 1262 O ILE A 84 14.851 -9.110 -0.586 1.00 0.00 O ATOM 1263 CB ILE A 84 12.851 -11.840 -1.560 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.741 -10.977 -0.960 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.622 -13.301 -1.181 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.396 -11.381 -1.562 1.00 0.00 C ATOM 0 H ILE A 84 13.778 -10.788 0.944 1.00 0.00 H new ATOM 0 HA ILE A 84 14.993 -11.989 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 84 12.840 -11.742 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.717 -11.098 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.938 -9.923 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.656 -13.629 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.411 -13.917 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.636 -13.402 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.606 -10.765 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.423 -11.237 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.199 -12.430 -1.341 1.00 0.00 H new ATOM 1278 N ALA A 85 14.194 -9.603 -2.674 1.00 0.00 N ATOM 1279 CA ALA A 85 14.388 -8.241 -3.161 1.00 0.00 C ATOM 1280 C ALA A 85 13.055 -7.541 -3.370 1.00 0.00 C ATOM 1281 O ALA A 85 12.061 -8.165 -3.730 1.00 0.00 O ATOM 1282 CB ALA A 85 15.158 -8.276 -4.488 1.00 0.00 C ATOM 0 H ALA A 85 13.855 -10.260 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 85 14.956 -7.687 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.303 -7.259 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.128 -8.748 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.590 -8.847 -5.223 1.00 0.00 H new ATOM 1288 N PHE A 86 13.042 -6.231 -3.143 1.00 0.00 N ATOM 1289 CA PHE A 86 11.825 -5.439 -3.317 1.00 0.00 C ATOM 1290 C PHE A 86 12.104 -4.206 -4.168 1.00 0.00 C ATOM 1291 O PHE A 86 13.213 -3.677 -4.168 1.00 0.00 O ATOM 1292 CB PHE A 86 11.277 -5.013 -1.956 1.00 0.00 C ATOM 1293 CG PHE A 86 10.644 -6.200 -1.270 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.289 -6.484 -1.479 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.405 -7.011 -0.428 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.698 -7.582 -0.845 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.816 -8.109 0.208 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.461 -8.395 0.000 1.00 0.00 C ATOM 0 H PHE A 86 13.855 -5.696 -2.839 1.00 0.00 H new ATOM 0 HA PHE A 86 11.084 -6.055 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.080 -4.610 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.542 -4.218 -2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.700 -5.855 -2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.450 -6.791 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.653 -7.802 -1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.406 -8.736 0.860 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.006 -9.242 0.491 1.00 0.00 H new ATOM 1308 N THR A 87 11.087 -3.756 -4.897 1.00 0.00 N ATOM 1309 CA THR A 87 11.233 -2.581 -5.748 1.00 0.00 C ATOM 1310 C THR A 87 9.867 -2.063 -6.178 1.00 0.00 C ATOM 1311 O THR A 87 8.874 -2.225 -5.468 1.00 0.00 O ATOM 1312 CB THR A 87 12.063 -2.926 -6.983 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.226 -1.764 -7.781 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.350 -4.007 -7.794 1.00 0.00 C ATOM 0 H THR A 87 10.161 -4.183 -4.916 1.00 0.00 H new ATOM 0 HA THR A 87 11.743 -1.804 -5.178 1.00 0.00 H new ATOM 0 HB THR A 87 13.041 -3.294 -6.672 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.142 -1.428 -7.686 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.944 -4.252 -8.675 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.226 -4.899 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.372 -3.642 -8.106 1.00 0.00 H new ATOM 1322 N ASP A 88 9.816 -1.441 -7.356 1.00 0.00 N ATOM 1323 CA ASP A 88 8.565 -0.911 -7.876 1.00 0.00 C ATOM 1324 C ASP A 88 7.776 -0.217 -6.784 1.00 0.00 C ATOM 1325 O ASP A 88 6.565 -0.035 -6.912 1.00 0.00 O ATOM 1326 CB ASP A 88 7.726 -2.043 -8.472 1.00 0.00 C ATOM 1327 CG ASP A 88 8.353 -2.525 -9.774 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.175 -1.805 -10.313 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.004 -3.608 -10.214 1.00 0.00 O ATOM 0 H ASP A 88 10.624 -1.295 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 88 8.801 -0.183 -8.652 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.658 -2.869 -7.764 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.709 -1.696 -8.655 1.00 0.00 H new ATOM 1334 N LYS A 89 8.466 0.164 -5.707 1.00 0.00 N ATOM 1335 CA LYS A 89 7.818 0.840 -4.577 1.00 0.00 C ATOM 1336 C LYS A 89 6.590 1.615 -5.051 1.00 0.00 C ATOM 1337 O LYS A 89 6.689 2.478 -5.927 1.00 0.00 O ATOM 1338 CB LYS A 89 8.804 1.808 -3.927 1.00 0.00 C ATOM 1339 CG LYS A 89 9.968 1.023 -3.323 1.00 0.00 C ATOM 1340 CD LYS A 89 10.958 1.993 -2.675 1.00 0.00 C ATOM 1341 CE LYS A 89 12.134 1.209 -2.090 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.094 2.155 -1.454 1.00 0.00 N ATOM 0 H LYS A 89 9.469 0.018 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 89 7.505 0.088 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.175 2.517 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.303 2.389 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.597 0.316 -2.581 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.468 0.440 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.317 2.710 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.462 2.565 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.775 0.489 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.633 0.641 -2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.894 1.623 -1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.445 2.825 -2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.614 2.678 -0.694 1.00 0.00 H new ATOM 1356 N LEU A 90 5.439 1.276 -4.499 1.00 0.00 N ATOM 1357 CA LEU A 90 4.194 1.928 -4.892 1.00 0.00 C ATOM 1358 C LEU A 90 4.059 3.280 -4.219 1.00 0.00 C ATOM 1359 O LEU A 90 4.182 4.318 -4.864 1.00 0.00 O ATOM 1360 CB LEU A 90 3.003 1.042 -4.508 1.00 0.00 C ATOM 1361 CG LEU A 90 2.929 -0.166 -5.458 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.237 -1.333 -4.749 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.119 0.215 -6.705 1.00 0.00 C ATOM 0 H LEU A 90 5.336 0.558 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 90 4.208 2.077 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.108 0.701 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.078 1.616 -4.561 1.00 0.00 H new ATOM 0 HG LEU A 90 3.938 -0.459 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.185 -2.188 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.804 -1.606 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.229 -1.037 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.066 -0.640 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.111 0.507 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.604 1.048 -7.213 1.00 0.00 H new ATOM 1375 N TYR A 91 3.802 3.262 -2.915 1.00 0.00 N ATOM 1376 CA TYR A 91 3.644 4.502 -2.160 1.00 0.00 C ATOM 1377 C TYR A 91 4.129 4.323 -0.726 1.00 0.00 C ATOM 1378 O TYR A 91 4.321 3.200 -0.260 1.00 0.00 O ATOM 1379 CB TYR A 91 2.174 4.922 -2.152 1.00 0.00 C ATOM 1380 CG TYR A 91 1.345 3.842 -1.499 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.279 3.760 -0.103 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.637 2.927 -2.287 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.509 2.761 0.505 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.134 1.929 -1.680 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.197 1.845 -0.283 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.955 0.860 0.315 1.00 0.00 O ATOM 0 H TYR A 91 3.699 2.411 -2.362 1.00 0.00 H new ATOM 0 HA TYR A 91 4.243 5.276 -2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.056 5.862 -1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.828 5.094 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.822 4.468 0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.686 2.991 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.460 2.697 1.582 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.680 1.224 -2.289 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.381 0.310 -0.376 1.00 0.00 H new ATOM 1396 N ALA A 92 4.323 5.439 -0.028 1.00 0.00 N ATOM 1397 CA ALA A 92 4.783 5.396 1.355 1.00 0.00 C ATOM 1398 C ALA A 92 3.613 5.120 2.290 1.00 0.00 C ATOM 1399 O ALA A 92 2.602 5.826 2.266 1.00 0.00 O ATOM 1400 CB ALA A 92 5.438 6.722 1.732 1.00 0.00 C ATOM 0 H ALA A 92 4.170 6.378 -0.395 1.00 0.00 H new ATOM 0 HA ALA A 92 5.515 4.594 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.778 6.679 2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.290 6.906 1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.714 7.530 1.621 1.00 0.00 H new ATOM 1406 N ALA A 93 3.752 4.089 3.122 1.00 0.00 N ATOM 1407 CA ALA A 93 2.697 3.727 4.066 1.00 0.00 C ATOM 1408 C ALA A 93 3.083 4.123 5.484 1.00 0.00 C ATOM 1409 O ALA A 93 3.313 3.266 6.338 1.00 0.00 O ATOM 1410 CB ALA A 93 2.441 2.220 4.006 1.00 0.00 C ATOM 0 H ALA A 93 4.579 3.493 3.162 1.00 0.00 H new ATOM 0 HA ALA A 93 1.789 4.263 3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.654 1.956 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.132 1.943 2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.355 1.685 4.265 1.00 0.00 H new ATOM 1416 N ASP A 94 3.153 5.427 5.730 1.00 0.00 N ATOM 1417 CA ASP A 94 3.511 5.925 7.053 1.00 0.00 C ATOM 1418 C ASP A 94 2.275 6.010 7.944 1.00 0.00 C ATOM 1419 O ASP A 94 1.768 4.994 8.418 1.00 0.00 O ATOM 1420 CB ASP A 94 4.156 7.308 6.937 1.00 0.00 C ATOM 1421 CG ASP A 94 5.546 7.187 6.327 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.051 6.078 6.271 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.086 8.204 5.925 1.00 0.00 O ATOM 0 H ASP A 94 2.968 6.153 5.037 1.00 0.00 H new ATOM 0 HA ASP A 94 4.223 5.231 7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.535 7.957 6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.221 7.771 7.922 1.00 0.00 H new ATOM 1428 N SER A 95 1.798 7.229 8.174 1.00 0.00 N ATOM 1429 CA SER A 95 0.629 7.438 9.017 1.00 0.00 C ATOM 1430 C SER A 95 -0.007 8.792 8.727 1.00 0.00 C ATOM 1431 O SER A 95 0.583 9.636 8.056 1.00 0.00 O ATOM 1432 CB SER A 95 1.029 7.372 10.489 1.00 0.00 C ATOM 1433 OG SER A 95 2.117 8.255 10.717 1.00 0.00 O ATOM 0 H SER A 95 2.202 8.083 7.790 1.00 0.00 H new ATOM 0 HA SER A 95 -0.095 6.653 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.184 7.646 11.120 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.310 6.353 10.757 1.00 0.00 H new ATOM 0 HG SER A 95 1.967 8.751 11.549 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.215 8.993 9.233 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.922 10.247 9.032 1.00 0.00 C ATOM 1441 C ARG A 96 -2.936 10.472 10.149 1.00 0.00 C ATOM 1442 O ARG A 96 -3.541 9.531 10.657 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.644 10.238 7.684 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.341 11.584 7.460 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.133 11.541 6.155 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.699 12.852 5.864 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.870 13.222 6.374 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.530 12.406 7.151 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.358 14.399 6.099 1.00 0.00 N ATOM 0 H ARG A 96 -1.725 8.304 9.785 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.192 11.056 9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.932 10.049 6.881 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.376 9.430 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.007 11.803 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.603 12.385 7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.483 11.228 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.930 10.801 6.230 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.189 13.496 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.147 11.485 7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.428 12.689 7.543 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.842 15.036 5.493 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.256 14.683 6.490 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.141 11.738 10.514 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.108 12.088 11.552 1.00 0.00 C ATOM 1465 C LEU A 97 -5.392 12.612 10.937 1.00 0.00 C ATOM 1466 O LEU A 97 -5.365 13.420 10.009 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.514 13.144 12.487 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.612 12.463 13.528 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.564 13.457 14.027 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.471 11.996 14.710 1.00 0.00 C ATOM 0 H LEU A 97 -2.652 12.535 10.107 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.338 11.188 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.939 13.870 11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.313 13.693 12.986 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.112 11.608 13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.925 12.972 14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.956 13.797 13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.062 14.312 14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.836 11.512 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.967 12.855 15.162 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.221 11.288 14.357 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.532 12.149 11.459 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.830 12.594 10.943 1.00 0.00 C ATOM 1484 C VAL A 98 -8.647 13.208 12.073 1.00 0.00 C ATOM 1485 O VAL A 98 -9.082 12.511 12.992 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.578 11.401 10.343 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.543 11.898 9.266 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.572 10.429 9.728 1.00 0.00 C ATOM 0 H VAL A 98 -6.584 11.478 12.225 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.676 13.345 10.168 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.141 10.890 11.123 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.077 11.050 8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.258 12.591 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.982 12.408 8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.103 9.578 9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.008 10.936 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.887 10.078 10.500 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.859 14.516 12.002 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.619 15.224 13.030 1.00 0.00 C ATOM 1500 C VAL A 99 -10.622 16.182 12.404 1.00 0.00 C ATOM 1501 O VAL A 99 -10.524 16.510 11.223 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.653 15.997 13.936 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.470 15.096 14.308 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.133 17.233 13.201 1.00 0.00 C ATOM 0 H VAL A 99 -8.517 15.109 11.246 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.172 14.493 13.620 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.178 16.306 14.840 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.783 15.645 14.952 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.836 14.215 14.835 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.949 14.787 13.402 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.447 17.779 13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.610 16.925 12.296 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.971 17.877 12.934 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.574 16.641 13.208 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.581 17.574 12.721 1.00 0.00 C ATOM 1516 C ALA A 100 -12.104 19.017 12.859 1.00 0.00 C ATOM 1517 O ALA A 100 -11.355 19.348 13.775 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.879 17.389 13.513 1.00 0.00 C ATOM 0 H ALA A 100 -11.669 16.385 14.191 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.756 17.367 11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.631 18.088 13.147 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.240 16.368 13.387 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.691 17.579 14.570 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.544 19.867 11.940 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.158 21.273 11.962 1.00 0.00 C ATOM 1526 C LYS A 101 -12.500 21.893 13.312 1.00 0.00 C ATOM 1527 O LYS A 101 -11.857 22.850 13.747 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.879 22.035 10.849 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.353 23.470 10.788 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.031 24.213 9.636 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.494 25.644 9.564 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.143 26.362 8.431 1.00 0.00 N ATOM 0 H LYS A 101 -13.166 19.610 11.173 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.082 21.339 11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.721 21.538 9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.953 22.038 11.033 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.550 23.981 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.272 23.467 10.647 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.844 23.695 8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.111 24.226 9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.692 26.166 10.500 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.412 25.632 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.778 27.335 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.932 25.868 7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.172 26.385 8.579 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.520 21.349 13.968 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.944 21.867 15.264 1.00 0.00 C ATOM 1548 C ASN A 102 -12.801 21.788 16.265 1.00 0.00 C ATOM 1549 O ASN A 102 -12.582 22.717 17.047 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.132 21.055 15.784 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.571 21.586 17.144 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.394 22.768 17.436 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.135 20.777 17.999 1.00 0.00 N ATOM 0 H ASN A 102 -14.064 20.556 13.627 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.239 22.909 15.143 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.960 21.113 15.077 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.856 20.004 15.867 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.430 21.124 18.912 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.281 19.797 17.755 1.00 0.00 H new ATOM 1560 N SER A 103 -12.065 20.681 16.240 1.00 0.00 N ATOM 1561 CA SER A 103 -10.936 20.501 17.154 1.00 0.00 C ATOM 1562 C SER A 103 -9.622 20.747 16.423 1.00 0.00 C ATOM 1563 O SER A 103 -9.323 20.097 15.419 1.00 0.00 O ATOM 1564 CB SER A 103 -10.946 19.084 17.723 1.00 0.00 C ATOM 1565 OG SER A 103 -9.765 18.879 18.487 1.00 0.00 O ATOM 0 H SER A 103 -12.226 19.900 15.604 1.00 0.00 H new ATOM 0 HA SER A 103 -11.030 21.218 17.969 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.827 18.936 18.347 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.002 18.355 16.915 1.00 0.00 H new ATOM 0 HG SER A 103 -9.767 17.971 18.856 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.836 21.695 16.928 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.554 22.021 16.311 1.00 0.00 C ATOM 1573 C ASP A 104 -6.456 21.129 16.866 1.00 0.00 C ATOM 1574 O ASP A 104 -6.057 21.259 18.023 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.204 23.486 16.581 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.118 24.398 15.769 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.765 23.900 14.863 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.157 25.581 16.066 1.00 0.00 O ATOM 0 H ASP A 104 -9.062 22.246 17.756 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.635 21.857 15.236 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.310 23.704 17.644 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.163 23.674 16.319 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.963 20.217 16.031 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.900 19.301 16.438 1.00 0.00 C ATOM 1585 C ILE A 105 -3.756 19.330 15.442 1.00 0.00 C ATOM 1586 O ILE A 105 -3.964 19.201 14.236 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.448 17.881 16.554 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.455 17.813 17.706 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.301 16.905 16.818 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.210 16.482 17.651 1.00 0.00 C ATOM 0 H ILE A 105 -6.282 20.093 15.070 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.524 19.622 17.409 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.944 17.609 15.622 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.938 17.910 18.661 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.157 18.644 17.638 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.696 15.893 16.900 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.588 16.950 15.995 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.800 17.175 17.747 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.926 16.436 18.472 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.740 16.403 16.702 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.502 15.658 17.740 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.540 19.494 15.950 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.360 19.533 15.091 1.00 0.00 C ATOM 1604 C GLN A 106 -0.504 18.286 15.301 1.00 0.00 C ATOM 1605 O GLN A 106 -0.579 17.633 16.340 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.528 20.794 15.400 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.890 21.319 16.790 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.238 22.031 16.740 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.059 21.871 17.643 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.517 22.810 15.731 1.00 0.00 N ATOM 0 H GLN A 106 -2.345 19.602 16.945 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.688 19.562 14.052 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.536 20.561 15.354 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.719 21.561 14.649 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.931 20.494 17.501 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.119 22.005 17.142 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.835 22.941 14.984 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.417 23.288 15.689 1.00 0.00 H new ATOM 1619 N PRO A 107 0.317 17.967 14.341 1.00 0.00 N ATOM 1620 CA PRO A 107 1.225 16.782 14.413 1.00 0.00 C ATOM 1621 C PRO A 107 2.196 16.878 15.591 1.00 0.00 C ATOM 1622 O PRO A 107 3.292 17.420 15.451 1.00 0.00 O ATOM 1623 CB PRO A 107 1.978 16.813 13.071 1.00 0.00 C ATOM 1624 CG PRO A 107 1.827 18.210 12.562 1.00 0.00 C ATOM 1625 CD PRO A 107 0.480 18.699 13.075 1.00 0.00 C ATOM 0 HA PRO A 107 0.677 15.853 14.572 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.029 16.555 13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.559 16.092 12.369 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.636 18.846 12.922 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.862 18.235 11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.476 19.778 13.230 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.324 18.475 12.374 1.00 0.00 H new ATOM 1633 N THR A 108 1.788 16.333 16.727 1.00 0.00 N ATOM 1634 CA THR A 108 2.630 16.358 17.917 1.00 0.00 C ATOM 1635 C THR A 108 2.057 15.455 19.003 1.00 0.00 C ATOM 1636 O THR A 108 0.842 15.389 19.188 1.00 0.00 O ATOM 1637 CB THR A 108 2.734 17.792 18.445 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.974 18.683 17.365 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.884 17.888 19.449 1.00 0.00 C ATOM 0 H THR A 108 0.887 15.871 16.852 1.00 0.00 H new ATOM 0 HA THR A 108 3.621 15.993 17.647 1.00 0.00 H new ATOM 0 HB THR A 108 1.799 18.062 18.937 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.581 18.261 16.721 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.956 18.909 19.823 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.698 17.209 20.281 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.818 17.614 18.959 1.00 0.00 H new ATOM 1647 N VAL A 109 2.939 14.770 19.725 1.00 0.00 N ATOM 1648 CA VAL A 109 2.511 13.888 20.801 1.00 0.00 C ATOM 1649 C VAL A 109 1.924 14.707 21.955 1.00 0.00 C ATOM 1650 O VAL A 109 1.027 14.255 22.653 1.00 0.00 O ATOM 1651 CB VAL A 109 3.690 13.057 21.302 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.703 13.968 21.993 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.188 12.003 22.290 1.00 0.00 C ATOM 0 H VAL A 109 3.948 14.809 19.584 1.00 0.00 H new ATOM 0 HA VAL A 109 1.743 13.217 20.416 1.00 0.00 H new ATOM 0 HB VAL A 109 4.169 12.562 20.457 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.544 13.373 22.350 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.062 14.716 21.286 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.227 14.467 22.837 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.029 11.410 22.648 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.707 12.496 23.135 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.470 11.351 21.793 1.00 0.00 H new ATOM 1663 N GLU A 110 2.468 15.896 22.156 1.00 0.00 N ATOM 1664 CA GLU A 110 2.010 16.756 23.244 1.00 0.00 C ATOM 1665 C GLU A 110 0.513 17.025 23.112 1.00 0.00 C ATOM 1666 O GLU A 110 -0.271 16.653 23.981 1.00 0.00 O ATOM 1667 CB GLU A 110 2.765 18.088 23.212 1.00 0.00 C ATOM 1668 CG GLU A 110 2.407 18.913 24.451 1.00 0.00 C ATOM 1669 CD GLU A 110 3.015 18.270 25.694 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.785 17.336 25.539 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.698 18.718 26.783 1.00 0.00 O ATOM 0 H GLU A 110 3.220 16.288 21.589 1.00 0.00 H new ATOM 0 HA GLU A 110 2.203 16.249 24.189 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.840 17.908 23.181 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.509 18.641 22.308 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.777 19.932 24.340 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.324 18.977 24.556 1.00 0.00 H new ATOM 1678 N SER A 111 0.122 17.676 22.025 1.00 0.00 N ATOM 1679 CA SER A 111 -1.283 17.996 21.807 1.00 0.00 C ATOM 1680 C SER A 111 -2.144 16.742 21.847 1.00 0.00 C ATOM 1681 O SER A 111 -3.347 16.814 22.093 1.00 0.00 O ATOM 1682 CB SER A 111 -1.451 18.680 20.446 1.00 0.00 C ATOM 1683 OG SER A 111 -2.815 19.036 20.262 1.00 0.00 O ATOM 0 H SER A 111 0.751 17.991 21.286 1.00 0.00 H new ATOM 0 HA SER A 111 -1.606 18.665 22.605 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.821 19.568 20.393 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.127 18.012 19.648 1.00 0.00 H new ATOM 0 HG SER A 111 -2.924 19.475 19.393 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.517 15.598 21.613 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.224 14.325 21.640 1.00 0.00 C ATOM 1691 C LEU A 112 -2.507 13.880 23.067 1.00 0.00 C ATOM 1692 O LEU A 112 -3.445 13.127 23.320 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.417 13.261 20.902 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.587 13.437 19.387 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.542 12.588 18.651 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.001 12.984 18.974 1.00 0.00 C ATOM 0 H LEU A 112 -0.522 15.525 21.403 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.181 14.459 21.136 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.363 13.339 21.170 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.749 12.267 21.201 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.450 14.486 19.126 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.663 12.714 17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.458 12.908 18.943 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.677 11.538 18.911 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.123 13.108 17.898 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.138 11.935 19.236 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.743 13.588 19.496 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.674 14.327 23.989 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.836 13.954 25.388 1.00 0.00 C ATOM 1710 C LYS A 113 -3.238 14.302 25.871 1.00 0.00 C ATOM 1711 O LYS A 113 -3.735 15.403 25.638 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.805 14.693 26.249 1.00 0.00 C ATOM 1713 CG LYS A 113 0.594 14.154 25.949 1.00 0.00 C ATOM 1714 CD LYS A 113 1.624 14.895 26.802 1.00 0.00 C ATOM 1715 CE LYS A 113 3.022 14.347 26.507 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.025 15.075 27.333 1.00 0.00 N ATOM 0 H LYS A 113 -0.884 14.944 23.800 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.684 12.878 25.479 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.845 15.763 26.044 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.038 14.562 27.306 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.635 13.085 26.158 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.824 14.281 24.891 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.588 15.963 26.588 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.390 14.774 27.860 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.060 13.280 26.727 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.254 14.463 25.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.918 14.542 27.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.191 16.018 26.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.668 15.175 28.305 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.873 13.352 26.557 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.217 13.565 27.077 1.00 0.00 C ATOM 1732 C GLY A 114 -6.267 13.298 26.010 1.00 0.00 C ATOM 1733 O GLY A 114 -7.451 13.144 26.312 1.00 0.00 O ATOM 0 H GLY A 114 -3.479 12.434 26.763 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.388 12.910 27.931 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.313 14.589 27.437 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.834 13.257 24.754 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.752 13.023 23.646 1.00 0.00 C ATOM 1739 C LYS A 115 -6.942 11.532 23.421 1.00 0.00 C ATOM 1740 O LYS A 115 -6.053 10.729 23.708 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.189 13.659 22.371 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.844 15.127 22.630 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.124 15.936 22.848 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.769 17.407 23.055 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.021 18.197 23.231 1.00 0.00 N ATOM 0 H LYS A 115 -4.860 13.382 24.479 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.716 13.471 23.889 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.299 13.119 22.047 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.918 13.585 21.564 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.199 15.208 23.505 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.287 15.533 21.785 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.786 15.828 21.988 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.664 15.556 23.715 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.129 17.519 23.930 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.207 17.781 22.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.782 19.199 23.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.615 18.099 22.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.540 17.845 24.060 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.114 11.159 22.910 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.416 9.751 22.657 1.00 0.00 C ATOM 1761 C ARG A 116 -8.120 9.403 21.207 1.00 0.00 C ATOM 1762 O ARG A 116 -8.474 10.146 20.291 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.887 9.471 22.959 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.148 9.679 24.451 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.621 9.402 24.755 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.466 10.395 24.100 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.683 11.585 24.651 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.134 11.882 25.797 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.443 12.456 24.046 1.00 0.00 N ATOM 0 H ARG A 116 -8.864 11.805 22.665 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.791 9.138 23.306 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.523 10.134 22.372 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.140 8.450 22.673 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.513 9.015 25.038 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.892 10.699 24.737 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.889 8.403 24.412 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.788 9.425 25.832 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.898 10.172 23.203 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.539 11.201 26.269 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.300 12.795 26.221 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.871 12.224 23.150 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.609 13.369 24.469 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.459 8.267 20.997 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.106 7.824 19.653 1.00 0.00 C ATOM 1785 C VAL A 117 -7.598 6.405 19.408 1.00 0.00 C ATOM 1786 O VAL A 117 -7.464 5.535 20.265 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.591 7.887 19.458 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.211 7.194 18.145 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.144 9.349 19.410 1.00 0.00 C ATOM 0 H VAL A 117 -7.158 7.638 21.741 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.588 8.489 18.936 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.099 7.382 20.289 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.131 7.240 18.009 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.528 6.152 18.179 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.704 7.696 17.313 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.064 9.395 19.271 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.638 9.854 18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.411 9.842 20.345 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.171 6.173 18.230 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.676 4.848 17.881 1.00 0.00 C ATOM 1801 C GLY A 118 -7.757 4.165 16.880 1.00 0.00 C ATOM 1802 O GLY A 118 -7.261 4.793 15.943 1.00 0.00 O ATOM 0 H GLY A 118 -8.297 6.880 17.505 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.759 4.237 18.780 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.678 4.935 17.461 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.527 2.867 17.078 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.662 2.104 16.183 1.00 0.00 C ATOM 1808 C VAL A 119 -7.348 0.812 15.759 1.00 0.00 C ATOM 1809 O VAL A 119 -8.294 0.354 16.399 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.340 1.781 16.884 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.546 0.772 16.049 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.522 3.064 17.042 1.00 0.00 C ATOM 0 H VAL A 119 -7.925 2.326 17.846 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.461 2.705 15.296 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.547 1.355 17.866 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.606 0.544 16.551 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.127 -0.143 15.935 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.339 1.196 15.066 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.580 2.836 17.541 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.318 3.489 16.059 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.084 3.783 17.639 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.856 0.217 14.672 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.425 -1.028 14.177 1.00 0.00 C ATOM 1824 C LEU A 120 -6.687 -2.225 14.765 1.00 0.00 C ATOM 1825 O LEU A 120 -5.492 -2.405 14.541 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.320 -1.072 12.648 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.048 -2.311 12.116 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.552 -2.200 12.415 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.832 -2.423 10.605 1.00 0.00 C ATOM 0 H LEU A 120 -6.073 0.575 14.125 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.472 -1.074 14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.755 -0.170 12.218 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.273 -1.096 12.346 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.650 -3.199 12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.065 -3.083 12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.704 -2.127 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.955 -1.310 11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.350 -3.305 10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.226 -1.533 10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.766 -2.511 10.395 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.411 -3.047 15.516 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.818 -4.225 16.134 1.00 0.00 C ATOM 1843 C GLN A 121 -6.069 -5.057 15.099 1.00 0.00 C ATOM 1844 O GLN A 121 -6.348 -4.971 13.904 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.911 -5.080 16.785 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.274 -6.283 17.484 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.321 -7.025 18.306 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.386 -6.479 18.595 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.081 -8.244 18.705 1.00 0.00 N ATOM 0 H GLN A 121 -8.404 -2.920 15.710 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.112 -3.894 16.896 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.473 -4.484 17.504 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.620 -5.419 16.030 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.838 -6.955 16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.462 -5.950 18.130 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.198 -8.695 18.465 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.776 -8.746 19.257 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.118 -5.860 15.568 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.339 -6.710 14.672 1.00 0.00 C ATOM 1860 C GLY A 122 -3.480 -5.874 13.736 1.00 0.00 C ATOM 1861 O GLY A 122 -3.506 -6.058 12.521 1.00 0.00 O ATOM 0 H GLY A 122 -4.869 -5.940 16.554 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.704 -7.375 15.257 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.010 -7.341 14.089 1.00 0.00 H new ATOM 1865 N THR A 123 -2.730 -4.939 14.309 1.00 0.00 N ATOM 1866 CA THR A 123 -1.863 -4.068 13.520 1.00 0.00 C ATOM 1867 C THR A 123 -0.628 -3.664 14.319 1.00 0.00 C ATOM 1868 O THR A 123 -0.567 -3.870 15.529 1.00 0.00 O ATOM 1869 CB THR A 123 -2.635 -2.824 13.087 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.089 -2.132 14.240 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.826 -3.231 12.219 1.00 0.00 C ATOM 0 H THR A 123 -2.704 -4.764 15.314 1.00 0.00 H new ATOM 0 HA THR A 123 -1.535 -4.615 12.636 1.00 0.00 H new ATOM 0 HB THR A 123 -1.983 -2.172 12.506 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.912 -2.549 14.569 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.374 -2.340 11.912 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.468 -3.759 11.335 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.486 -3.884 12.790 1.00 0.00 H new ATOM 1879 N THR A 124 0.348 -3.082 13.633 1.00 0.00 N ATOM 1880 CA THR A 124 1.570 -2.636 14.289 1.00 0.00 C ATOM 1881 C THR A 124 1.294 -1.408 15.154 1.00 0.00 C ATOM 1882 O THR A 124 1.972 -1.176 16.155 1.00 0.00 O ATOM 1883 CB THR A 124 2.639 -2.305 13.246 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.156 -1.286 12.386 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.958 -3.557 12.428 1.00 0.00 C ATOM 0 H THR A 124 0.318 -2.909 12.628 1.00 0.00 H new ATOM 0 HA THR A 124 1.932 -3.442 14.927 1.00 0.00 H new ATOM 0 HB THR A 124 3.544 -1.960 13.746 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.082 -1.636 11.474 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.720 -3.322 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.327 -4.340 13.090 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.055 -3.903 11.925 1.00 0.00 H new ATOM 1893 N GLN A 125 0.310 -0.612 14.746 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.024 0.603 15.484 1.00 0.00 C ATOM 1895 C GLN A 125 -0.405 0.266 16.918 1.00 0.00 C ATOM 1896 O GLN A 125 0.178 0.796 17.859 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.199 1.312 14.803 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.749 1.870 13.452 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.929 2.515 12.733 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -3.025 2.599 13.287 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.770 2.978 11.523 1.00 0.00 N ATOM 0 H GLN A 125 -0.264 -0.782 13.920 1.00 0.00 H new ATOM 0 HA GLN A 125 0.848 1.256 15.492 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.025 0.615 14.663 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.567 2.119 15.437 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.043 2.604 13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.333 1.070 12.840 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.861 2.908 11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.555 3.410 11.035 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.383 -0.617 17.082 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.821 -1.003 18.414 1.00 0.00 C ATOM 1912 C GLU A 126 -0.654 -1.541 19.231 1.00 0.00 C ATOM 1913 O GLU A 126 -0.372 -1.047 20.325 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.897 -2.094 18.305 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.423 -2.442 19.702 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.466 -3.549 19.609 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.545 -4.173 18.566 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.168 -3.759 20.583 1.00 0.00 O ATOM 0 H GLU A 126 -1.882 -1.073 16.318 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.226 -0.122 18.911 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.716 -1.749 17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.481 -2.983 17.831 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.599 -2.761 20.340 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.861 -1.558 20.165 1.00 0.00 H new ATOM 1925 N THR A 127 0.023 -2.555 18.699 1.00 0.00 N ATOM 1926 CA THR A 127 1.153 -3.152 19.410 1.00 0.00 C ATOM 1927 C THR A 127 2.245 -2.118 19.654 1.00 0.00 C ATOM 1928 O THR A 127 2.698 -1.942 20.784 1.00 0.00 O ATOM 1929 CB THR A 127 1.724 -4.308 18.582 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.670 -5.175 18.185 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.739 -5.086 19.420 1.00 0.00 C ATOM 0 H THR A 127 -0.185 -2.976 17.793 1.00 0.00 H new ATOM 0 HA THR A 127 0.801 -3.522 20.373 1.00 0.00 H new ATOM 0 HB THR A 127 2.217 -3.909 17.696 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.290 -4.861 17.338 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.144 -5.908 18.830 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.549 -4.421 19.720 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.248 -5.484 20.308 1.00 0.00 H new ATOM 1939 N PHE A 128 2.645 -1.427 18.598 1.00 0.00 N ATOM 1940 CA PHE A 128 3.674 -0.402 18.713 1.00 0.00 C ATOM 1941 C PHE A 128 3.211 0.715 19.641 1.00 0.00 C ATOM 1942 O PHE A 128 3.969 1.195 20.484 1.00 0.00 O ATOM 1943 CB PHE A 128 3.999 0.176 17.335 1.00 0.00 C ATOM 1944 CG PHE A 128 5.165 1.131 17.452 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.446 0.638 17.731 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.969 2.506 17.275 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.528 1.520 17.835 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.050 3.387 17.378 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.330 2.894 17.659 1.00 0.00 C ATOM 0 H PHE A 128 2.276 -1.555 17.656 1.00 0.00 H new ATOM 0 HA PHE A 128 4.571 -0.860 19.130 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.242 -0.628 16.640 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.129 0.695 16.932 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.599 -0.423 17.866 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.982 2.887 17.059 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.516 1.140 18.051 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.898 4.447 17.241 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.165 3.574 17.740 1.00 0.00 H new ATOM 1959 N GLY A 129 1.961 1.135 19.475 1.00 0.00 N ATOM 1960 CA GLY A 129 1.410 2.206 20.292 1.00 0.00 C ATOM 1961 C GLY A 129 1.387 1.823 21.761 1.00 0.00 C ATOM 1962 O GLY A 129 1.755 2.618 22.627 1.00 0.00 O ATOM 0 H GLY A 129 1.315 0.751 18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.004 3.110 20.159 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.398 2.437 19.958 1.00 0.00 H new ATOM 1966 N ASN A 130 0.956 0.598 22.043 1.00 0.00 N ATOM 1967 CA ASN A 130 0.892 0.116 23.417 1.00 0.00 C ATOM 1968 C ASN A 130 2.162 0.468 24.172 1.00 0.00 C ATOM 1969 O ASN A 130 2.207 0.391 25.401 1.00 0.00 O ATOM 1970 CB ASN A 130 0.698 -1.402 23.432 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.710 -1.752 22.962 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.597 -0.899 22.965 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.971 -2.965 22.556 1.00 0.00 N ATOM 0 H ASN A 130 0.647 -0.076 21.342 1.00 0.00 H new ATOM 0 HA ASN A 130 0.046 0.598 23.906 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.435 -1.878 22.785 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.861 -1.788 24.438 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.911 -3.206 22.241 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.235 -3.671 22.554 1.00 0.00 H new ATOM 1980 N GLU A 131 3.200 0.855 23.434 1.00 0.00 N ATOM 1981 CA GLU A 131 4.470 1.220 24.046 1.00 0.00 C ATOM 1982 C GLU A 131 4.899 2.612 23.603 1.00 0.00 C ATOM 1983 O GLU A 131 5.539 3.343 24.357 1.00 0.00 O ATOM 1984 CB GLU A 131 5.543 0.202 23.642 1.00 0.00 C ATOM 1985 CG GLU A 131 6.856 0.526 24.361 1.00 0.00 C ATOM 1986 CD GLU A 131 7.915 -0.515 24.016 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.685 -1.282 23.095 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.940 -0.530 24.677 1.00 0.00 O ATOM 0 H GLU A 131 3.185 0.923 22.416 1.00 0.00 H new ATOM 0 HA GLU A 131 4.348 1.220 25.129 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.216 -0.806 23.897 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.693 0.225 22.563 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.203 1.518 24.071 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.694 0.547 25.439 1.00 0.00 H new ATOM 1995 N HIS A 132 4.583 2.961 22.362 1.00 0.00 N ATOM 1996 CA HIS A 132 4.969 4.256 21.833 1.00 0.00 C ATOM 1997 C HIS A 132 4.116 5.374 22.408 1.00 0.00 C ATOM 1998 O HIS A 132 4.632 6.376 22.893 1.00 0.00 O ATOM 1999 CB HIS A 132 4.826 4.253 20.299 1.00 0.00 C ATOM 2000 CG HIS A 132 5.734 5.295 19.696 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.035 5.005 19.314 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.546 6.621 19.412 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.575 6.135 18.827 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.710 7.152 18.864 1.00 0.00 N ATOM 0 H HIS A 132 4.066 2.370 21.711 1.00 0.00 H new ATOM 0 HA HIS A 132 6.006 4.435 22.118 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.076 3.268 19.904 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.792 4.455 20.021 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.498 4.099 19.389 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.633 7.171 19.587 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.585 6.211 18.452 1.00 0.00 H new ATOM 2013 N TRP A 133 2.800 5.194 22.346 1.00 0.00 N ATOM 2014 CA TRP A 133 1.870 6.198 22.854 1.00 0.00 C ATOM 2015 C TRP A 133 1.365 5.830 24.242 1.00 0.00 C ATOM 2016 O TRP A 133 0.410 6.420 24.738 1.00 0.00 O ATOM 2017 CB TRP A 133 0.685 6.335 21.894 1.00 0.00 C ATOM 2018 CG TRP A 133 1.184 6.426 20.485 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.921 5.528 19.510 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.024 7.451 19.881 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.545 5.934 18.345 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.239 7.114 18.523 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.616 8.629 20.372 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.012 7.917 17.684 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.395 9.439 19.531 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.593 9.085 18.189 1.00 0.00 C ATOM 0 H TRP A 133 2.355 4.366 21.951 1.00 0.00 H new ATOM 0 HA TRP A 133 2.400 7.148 22.925 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.019 5.479 21.999 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.104 7.223 22.142 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.321 4.637 19.623 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.498 5.424 17.463 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.470 8.912 21.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.161 7.639 16.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.845 10.341 19.920 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.193 9.713 17.547 1.00 0.00 H new ATOM 2037 N ALA A 134 2.009 4.858 24.857 1.00 0.00 N ATOM 2038 CA ALA A 134 1.622 4.416 26.193 1.00 0.00 C ATOM 2039 C ALA A 134 2.262 5.311 27.257 1.00 0.00 C ATOM 2040 O ALA A 134 1.571 5.868 28.105 1.00 0.00 O ATOM 2041 CB ALA A 134 2.055 2.956 26.411 1.00 0.00 C ATOM 0 H ALA A 134 2.802 4.356 24.458 1.00 0.00 H new ATOM 0 HA ALA A 134 0.538 4.485 26.281 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.762 2.635 27.411 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.573 2.319 25.669 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.137 2.878 26.308 1.00 0.00 H new ATOM 2047 N PRO A 135 3.561 5.437 27.228 1.00 0.00 N ATOM 2048 CA PRO A 135 4.312 6.266 28.209 1.00 0.00 C ATOM 2049 C PRO A 135 4.109 7.761 27.966 1.00 0.00 C ATOM 2050 O PRO A 135 4.521 8.590 28.777 1.00 0.00 O ATOM 2051 CB PRO A 135 5.777 5.864 27.984 1.00 0.00 C ATOM 2052 CG PRO A 135 5.839 5.387 26.570 1.00 0.00 C ATOM 2053 CD PRO A 135 4.469 4.798 26.253 1.00 0.00 C ATOM 0 HA PRO A 135 3.977 6.097 29.232 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.446 6.709 28.144 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.081 5.080 28.678 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.074 6.208 25.893 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.621 4.638 26.447 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.170 5.017 25.228 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.468 3.713 26.360 1.00 0.00 H new ATOM 2061 N LYS A 136 3.494 8.094 26.839 1.00 0.00 N ATOM 2062 CA LYS A 136 3.262 9.490 26.490 1.00 0.00 C ATOM 2063 C LYS A 136 2.007 10.010 27.179 1.00 0.00 C ATOM 2064 O LYS A 136 1.719 11.207 27.146 1.00 0.00 O ATOM 2065 CB LYS A 136 3.111 9.625 24.976 1.00 0.00 C ATOM 2066 CG LYS A 136 4.286 8.944 24.272 1.00 0.00 C ATOM 2067 CD LYS A 136 5.587 9.684 24.592 1.00 0.00 C ATOM 2068 CE LYS A 136 6.739 9.049 23.816 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.993 9.808 24.086 1.00 0.00 N ATOM 0 H LYS A 136 3.148 7.422 26.154 1.00 0.00 H new ATOM 0 HA LYS A 136 4.115 10.080 26.825 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.172 9.174 24.654 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.071 10.678 24.698 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.360 7.905 24.593 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.119 8.934 23.195 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.493 10.737 24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.788 9.641 25.662 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.861 8.007 24.111 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.520 9.054 22.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.780 9.378 23.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.873 10.796 23.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.203 9.781 25.104 1.00 0.00 H new ATOM 2083 N GLY A 137 1.261 9.103 27.803 1.00 0.00 N ATOM 2084 CA GLY A 137 0.038 9.487 28.498 1.00 0.00 C ATOM 2085 C GLY A 137 -1.111 9.679 27.521 1.00 0.00 C ATOM 2086 O GLY A 137 -1.981 10.524 27.727 1.00 0.00 O ATOM 0 H GLY A 137 1.479 8.107 27.842 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.225 8.721 29.227 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.206 10.410 29.052 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.111 8.887 26.451 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.159 8.972 25.434 1.00 0.00 C ATOM 2092 C ILE A 138 -3.055 7.741 25.488 1.00 0.00 C ATOM 2093 O ILE A 138 -2.580 6.619 25.642 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.541 9.098 24.048 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.813 10.439 23.933 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.640 9.021 22.986 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.033 10.456 22.658 1.00 0.00 C ATOM 0 H ILE A 138 -0.399 8.180 26.265 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.762 9.857 25.637 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.832 8.285 23.894 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.535 11.256 23.914 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.178 10.596 24.805 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.195 9.111 21.995 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.157 8.065 23.066 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.352 9.832 23.140 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.551 11.412 22.578 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.765 9.649 22.696 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.613 10.319 21.791 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.363 7.963 25.365 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.321 6.863 25.403 1.00 0.00 C ATOM 2111 C GLU A 139 -5.513 6.283 24.009 1.00 0.00 C ATOM 2112 O GLU A 139 -5.755 7.012 23.046 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.663 7.356 25.943 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.630 6.176 26.065 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.952 6.646 26.659 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.983 7.744 27.192 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.914 5.901 26.576 1.00 0.00 O ATOM 0 H GLU A 139 -4.779 8.886 25.239 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.932 6.086 26.061 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.524 7.828 26.916 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.079 8.113 25.278 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.800 5.731 25.084 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.194 5.401 26.695 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.411 4.959 23.903 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.578 4.279 22.620 1.00 0.00 C ATOM 2126 C ILE A 140 -6.624 3.184 22.720 1.00 0.00 C ATOM 2127 O ILE A 140 -6.670 2.441 23.701 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.241 3.683 22.179 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.722 2.735 23.263 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.224 4.800 21.949 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.421 2.085 22.796 1.00 0.00 C ATOM 0 H ILE A 140 -5.214 4.338 24.688 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.915 5.007 21.882 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.384 3.132 21.249 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.554 3.284 24.190 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.467 1.968 23.477 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.274 4.368 21.635 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.591 5.472 21.173 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.081 5.358 22.874 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.053 1.411 23.569 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.604 1.522 21.880 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.676 2.858 22.605 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.473 3.086 21.700 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.524 2.068 21.686 1.00 0.00 C ATOM 2145 C VAL A 141 -8.394 1.203 20.438 1.00 0.00 C ATOM 2146 O VAL A 141 -8.226 1.709 19.329 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.900 2.730 21.717 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.981 1.675 21.466 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.120 3.373 23.086 1.00 0.00 C ATOM 0 H VAL A 141 -7.456 3.692 20.879 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.415 1.439 22.570 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.956 3.494 20.942 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.963 2.148 21.488 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.821 1.216 20.491 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.929 0.910 22.240 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.101 3.847 23.112 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.066 2.608 23.860 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.350 4.124 23.263 1.00 0.00 H new ATOM 2159 N SER A 142 -8.474 -0.111 20.624 1.00 0.00 N ATOM 2160 CA SER A 142 -8.362 -1.041 19.506 1.00 0.00 C ATOM 2161 C SER A 142 -9.737 -1.458 19.010 1.00 0.00 C ATOM 2162 O SER A 142 -10.578 -1.912 19.783 1.00 0.00 O ATOM 2163 CB SER A 142 -7.584 -2.284 19.942 1.00 0.00 C ATOM 2164 OG SER A 142 -7.169 -3.007 18.792 1.00 0.00 O ATOM 0 H SER A 142 -8.615 -0.553 21.532 1.00 0.00 H new ATOM 0 HA SER A 142 -7.834 -0.539 18.696 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.717 -1.994 20.536 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.208 -2.914 20.576 1.00 0.00 H new ATOM 0 HG SER A 142 -7.077 -2.392 18.034 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.964 -1.298 17.707 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.246 -1.660 17.102 1.00 0.00 C ATOM 2172 C TYR A 143 -11.080 -2.874 16.204 1.00 0.00 C ATOM 2173 O TYR A 143 -9.996 -3.137 15.685 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.802 -0.493 16.294 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.246 0.603 17.233 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.489 0.512 17.872 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.419 1.708 17.463 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.905 1.527 18.741 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.836 2.723 18.332 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.078 2.633 18.971 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.488 3.635 19.828 1.00 0.00 O ATOM 0 H TYR A 143 -9.279 -0.921 17.051 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.947 -1.901 17.901 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.042 -0.115 15.610 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.642 -0.826 15.684 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.126 -0.341 17.694 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.460 1.778 16.971 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.863 1.457 19.234 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.199 3.577 18.510 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.209 4.149 19.409 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.163 -3.629 16.029 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.129 -4.827 15.190 1.00 0.00 C ATOM 2193 C GLN A 144 -12.880 -4.593 13.890 1.00 0.00 C ATOM 2194 O GLN A 144 -13.098 -5.523 13.111 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.756 -6.002 15.939 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.862 -6.387 17.122 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.513 -7.508 17.924 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.587 -7.322 18.496 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.924 -8.670 18.000 1.00 0.00 N ATOM 0 H GLN A 144 -13.070 -3.435 16.454 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.089 -5.056 14.957 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.751 -5.732 16.293 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.876 -6.853 15.268 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.885 -6.707 16.761 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.697 -5.520 17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.034 -8.823 17.525 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.354 -9.426 18.534 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.282 -3.346 13.656 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.018 -3.002 12.439 1.00 0.00 C ATOM 2210 C GLY A 145 -13.428 -1.763 11.777 1.00 0.00 C ATOM 2211 O GLY A 145 -13.213 -0.741 12.428 1.00 0.00 O ATOM 0 H GLY A 145 -13.113 -2.562 14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.988 -3.840 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.066 -2.825 12.681 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.168 -1.862 10.477 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.607 -0.739 9.737 1.00 0.00 C ATOM 2217 C GLN A 146 -13.608 0.413 9.679 1.00 0.00 C ATOM 2218 O GLN A 146 -13.250 1.570 9.903 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.247 -1.180 8.315 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.580 -0.019 7.571 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.250 0.328 8.232 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.510 -0.565 8.643 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.905 1.578 8.365 1.00 0.00 N ATOM 0 H GLN A 146 -13.335 -2.700 9.920 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.707 -0.399 10.249 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.575 -2.038 8.348 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.144 -1.498 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.417 -0.290 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.236 0.852 7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.521 2.316 8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.020 1.818 8.811 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.859 0.091 9.368 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.901 1.108 9.278 1.00 0.00 C ATOM 2234 C ASP A 147 -16.242 1.647 10.663 1.00 0.00 C ATOM 2235 O ASP A 147 -16.743 2.761 10.802 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.155 0.516 8.635 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.911 0.257 7.153 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.936 0.776 6.634 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.701 -0.458 6.558 1.00 0.00 O ATOM 0 H ASP A 147 -15.175 -0.859 9.175 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.531 1.928 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.425 -0.414 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.994 1.200 8.759 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.963 0.848 11.685 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.240 1.252 13.056 1.00 0.00 C ATOM 2246 C ASN A 148 -15.384 2.454 13.443 1.00 0.00 C ATOM 2247 O ASN A 148 -15.826 3.338 14.187 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.958 0.091 14.015 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.248 0.516 15.452 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.562 1.678 15.705 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.164 -0.363 16.412 1.00 0.00 N ATOM 0 H ASN A 148 -15.547 -0.079 11.591 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.292 1.530 13.126 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.575 -0.768 13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.918 -0.223 13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.359 -0.087 17.374 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.903 -1.326 16.200 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.149 2.473 12.951 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.238 3.575 13.263 1.00 0.00 C ATOM 2260 C ILE A 149 -13.734 4.888 12.658 1.00 0.00 C ATOM 2261 O ILE A 149 -13.776 5.918 13.332 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.842 3.256 12.724 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.255 2.076 13.503 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.934 4.478 12.894 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.978 1.592 12.811 1.00 0.00 C ATOM 0 H ILE A 149 -13.758 1.752 12.344 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.199 3.690 14.346 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.911 3.000 11.667 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.035 2.376 14.527 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.981 1.265 13.558 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.940 4.249 12.510 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.351 5.321 12.343 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.864 4.735 13.951 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.560 0.752 13.365 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.213 1.275 11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.251 2.404 12.780 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.113 4.836 11.388 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.605 6.022 10.698 1.00 0.00 C ATOM 2279 C TYR A 150 -15.894 6.513 11.343 1.00 0.00 C ATOM 2280 O TYR A 150 -16.123 7.717 11.460 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.852 5.713 9.220 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.531 5.490 8.520 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.623 6.548 8.386 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.210 4.227 8.007 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.399 6.342 7.741 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.988 4.023 7.361 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.082 5.080 7.227 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.881 4.879 6.584 1.00 0.00 O ATOM 0 H TYR A 150 -14.090 3.991 10.817 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.849 6.803 10.776 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.480 4.827 9.123 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.389 6.537 8.751 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.868 7.523 8.781 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.908 3.409 8.111 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.698 7.158 7.640 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.743 3.049 6.965 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.283 5.635 6.763 1.00 0.00 H new ATOM 2298 N SER A 151 -16.736 5.569 11.759 1.00 0.00 N ATOM 2299 CA SER A 151 -18.006 5.917 12.392 1.00 0.00 C ATOM 2300 C SER A 151 -17.757 6.707 13.670 1.00 0.00 C ATOM 2301 O SER A 151 -18.440 7.697 13.942 1.00 0.00 O ATOM 2302 CB SER A 151 -18.790 4.646 12.711 1.00 0.00 C ATOM 2303 OG SER A 151 -18.020 3.824 13.576 1.00 0.00 O ATOM 0 H SER A 151 -16.565 4.567 11.671 1.00 0.00 H new ATOM 0 HA SER A 151 -18.586 6.533 11.705 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.740 4.899 13.182 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.023 4.108 11.792 1.00 0.00 H new ATOM 0 HG SER A 151 -17.069 4.034 13.466 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.774 6.269 14.450 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.442 6.960 15.698 1.00 0.00 C ATOM 2311 C ASP A 152 -15.942 8.369 15.398 1.00 0.00 C ATOM 2312 O ASP A 152 -16.347 9.332 16.054 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.362 6.176 16.456 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.001 5.076 17.298 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.219 5.025 17.349 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.267 4.315 17.894 1.00 0.00 O ATOM 0 H ASP A 152 -16.199 5.451 14.247 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.338 7.025 16.316 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.656 5.739 15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.795 6.851 17.097 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.056 8.486 14.406 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.513 9.788 14.046 1.00 0.00 C ATOM 2323 C LEU A 153 -15.638 10.738 13.658 1.00 0.00 C ATOM 2324 O LEU A 153 -15.693 11.872 14.134 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.547 9.628 12.867 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.069 11.007 12.403 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.427 11.751 13.579 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.042 10.839 11.284 1.00 0.00 C ATOM 0 H LEU A 153 -14.707 7.706 13.849 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.982 10.202 14.903 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.694 9.017 13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.042 9.108 12.046 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.919 11.580 12.034 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.087 12.732 13.247 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.160 11.871 14.377 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.577 11.179 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.701 11.820 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.192 10.265 11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.499 10.312 10.447 1.00 0.00 H new ATOM 2340 N THR A 154 -16.535 10.268 12.804 1.00 0.00 N ATOM 2341 CA THR A 154 -17.660 11.092 12.367 1.00 0.00 C ATOM 2342 C THR A 154 -18.554 11.426 13.555 1.00 0.00 C ATOM 2343 O THR A 154 -19.295 12.410 13.532 1.00 0.00 O ATOM 2344 CB THR A 154 -18.477 10.343 11.311 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.610 9.883 10.284 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.530 11.280 10.716 1.00 0.00 C ATOM 0 H THR A 154 -16.510 9.331 12.402 1.00 0.00 H new ATOM 0 HA THR A 154 -17.272 12.015 11.937 1.00 0.00 H new ATOM 0 HB THR A 154 -18.976 9.491 11.773 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.150 9.071 10.584 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.110 10.745 9.965 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.194 11.630 11.506 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.037 12.134 10.253 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.484 10.600 14.599 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.296 10.820 15.792 1.00 0.00 C ATOM 2356 C ALA A 155 -18.553 11.701 16.790 1.00 0.00 C ATOM 2357 O ALA A 155 -19.159 12.285 17.688 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.634 9.479 16.445 1.00 0.00 C ATOM 0 H ALA A 155 -17.879 9.780 14.642 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.217 11.323 15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.240 9.650 17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.190 8.861 15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.713 8.969 16.726 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.236 11.792 16.629 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.420 12.605 17.525 1.00 0.00 C ATOM 2366 C GLY A 156 -15.994 11.804 18.752 1.00 0.00 C ATOM 2367 O GLY A 156 -15.472 12.361 19.717 1.00 0.00 O ATOM 0 H GLY A 156 -16.714 11.317 15.892 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.537 12.963 16.995 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.982 13.485 17.838 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.215 10.494 18.704 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.846 9.621 19.812 1.00 0.00 C ATOM 2373 C ARG A 157 -14.333 9.509 19.924 1.00 0.00 C ATOM 2374 O ARG A 157 -13.803 9.104 20.959 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.454 8.235 19.617 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.966 8.306 19.838 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.581 6.927 19.599 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.025 6.976 19.804 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.553 6.811 21.013 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.775 6.602 22.041 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.846 6.857 21.173 1.00 0.00 N ATOM 0 H ARG A 157 -16.646 10.016 17.913 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.234 10.055 20.734 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.239 7.870 18.613 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.006 7.528 20.316 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.181 8.641 20.853 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.409 9.036 19.161 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.362 6.594 18.585 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.135 6.199 20.277 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.639 7.140 19.006 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.763 6.566 21.916 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.179 6.475 22.969 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.454 7.020 20.370 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.250 6.730 22.101 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.635 9.868 18.848 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.171 9.813 18.829 1.00 0.00 C ATOM 2397 C ILE A 158 -11.594 11.146 18.366 1.00 0.00 C ATOM 2398 O ILE A 158 -12.096 11.763 17.428 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.706 8.690 17.919 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.313 8.877 16.526 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.149 7.342 18.492 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.692 7.874 15.548 1.00 0.00 C ATOM 0 H ILE A 158 -14.056 10.199 17.980 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.814 9.617 19.840 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.618 8.711 17.849 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.393 8.736 16.568 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.138 9.895 16.177 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.813 6.539 17.835 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.714 7.207 19.482 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.236 7.318 18.567 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.128 8.013 14.559 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.615 8.036 15.496 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.890 6.859 15.893 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.540 11.593 19.036 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.903 12.855 18.683 1.00 0.00 C ATOM 2416 C ASP A 159 -9.122 12.733 17.382 1.00 0.00 C ATOM 2417 O ASP A 159 -8.961 13.713 16.655 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.967 13.299 19.809 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.781 13.729 21.028 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.972 13.938 20.878 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.201 13.843 22.095 1.00 0.00 O ATOM 0 H ASP A 159 -10.110 11.105 19.822 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.685 13.601 18.542 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.297 12.483 20.079 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.342 14.125 19.469 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.638 11.527 17.104 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.869 11.288 15.892 1.00 0.00 C ATOM 2428 C ALA A 160 -7.525 9.813 15.752 1.00 0.00 C ATOM 2429 O ALA A 160 -7.459 9.093 16.740 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.570 12.109 15.932 1.00 0.00 C ATOM 0 H ALA A 160 -8.764 10.707 17.697 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.474 11.591 15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.997 11.928 15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.812 13.169 16.003 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.979 11.813 16.799 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.293 9.371 14.516 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.940 7.978 14.266 1.00 0.00 C ATOM 2438 C ALA A 161 -5.689 7.906 13.401 1.00 0.00 C ATOM 2439 O ALA A 161 -5.532 8.670 12.446 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.091 7.259 13.570 1.00 0.00 C ATOM 0 H ALA A 161 -7.343 9.953 13.680 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.744 7.490 15.221 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.815 6.220 13.389 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.978 7.294 14.203 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.304 7.749 12.620 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.792 6.979 13.738 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.559 6.823 12.980 1.00 0.00 C ATOM 2448 C PHE A 162 -3.772 5.898 11.794 1.00 0.00 C ATOM 2449 O PHE A 162 -3.833 4.677 11.940 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.464 6.239 13.881 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.994 7.293 14.858 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.334 8.434 14.386 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.222 7.134 16.229 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.901 9.414 15.286 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.790 8.114 17.129 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.129 9.254 16.658 1.00 0.00 C ATOM 0 H PHE A 162 -4.897 6.334 14.521 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.255 7.804 12.616 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.847 5.373 14.421 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.627 5.892 13.275 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.159 8.558 13.327 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.732 6.254 16.593 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.391 10.294 14.922 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.967 7.991 18.187 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.795 10.010 17.353 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.887 6.493 10.606 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.094 5.713 9.383 1.00 0.00 C ATOM 2468 C GLN A 163 -3.134 6.173 8.290 1.00 0.00 C ATOM 2469 O GLN A 163 -2.554 7.245 8.377 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.542 5.855 8.911 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.767 4.971 7.682 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.249 4.911 7.347 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.924 5.940 7.322 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.802 3.755 7.092 1.00 0.00 N ATOM 0 H GLN A 163 -3.841 7.502 10.464 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.894 4.663 9.599 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.226 5.567 9.709 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.756 6.896 8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.210 5.367 6.833 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.388 3.967 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.239 2.905 7.114 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.796 3.703 6.871 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.999 5.360 7.249 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.122 5.692 6.134 1.00 0.00 C ATOM 2485 C ASP A 164 -2.744 6.790 5.274 1.00 0.00 C ATOM 2486 O ASP A 164 -3.967 6.931 5.210 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.865 4.455 5.278 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.962 3.485 6.032 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.372 3.898 7.017 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.875 2.343 5.613 1.00 0.00 O ATOM 0 H ASP A 164 -3.485 4.468 7.154 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.176 6.052 6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.809 3.970 5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.398 4.744 4.336 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.893 7.570 4.616 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.374 8.649 3.762 1.00 0.00 C ATOM 2497 C GLU A 165 -3.134 8.105 2.560 1.00 0.00 C ATOM 2498 O GLU A 165 -4.279 8.492 2.313 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.190 9.491 3.270 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.584 10.264 4.443 1.00 0.00 C ATOM 2501 CD GLU A 165 0.641 11.044 3.982 1.00 0.00 C ATOM 2502 OE1 GLU A 165 0.975 10.945 2.816 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.232 11.723 4.806 1.00 0.00 O ATOM 0 H GLU A 165 -0.878 7.477 4.657 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.052 9.266 4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.436 8.847 2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.521 10.185 2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.324 10.948 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.306 9.573 5.239 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.497 7.208 1.816 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.131 6.639 0.632 1.00 0.00 C ATOM 2512 C VAL A 166 -4.413 5.918 1.012 1.00 0.00 C ATOM 2513 O VAL A 166 -5.456 6.139 0.403 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.170 5.645 -0.034 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.897 4.894 -1.153 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.977 6.401 -0.623 1.00 0.00 C ATOM 0 H VAL A 166 -1.556 6.863 2.007 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.370 7.446 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.818 4.932 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.211 4.189 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.745 4.351 -0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.253 5.606 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.295 5.694 -1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.330 7.116 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.454 6.932 0.172 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.341 5.058 2.023 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.514 4.323 2.464 1.00 0.00 C ATOM 2528 C ALA A 167 -6.612 5.274 2.924 1.00 0.00 C ATOM 2529 O ALA A 167 -7.799 5.050 2.657 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.131 3.390 3.623 1.00 0.00 C ATOM 0 H ALA A 167 -3.489 4.856 2.546 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.889 3.739 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.012 2.839 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.368 2.687 3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.741 3.981 4.452 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.212 6.345 3.605 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.174 7.326 4.094 1.00 0.00 C ATOM 2538 C ALA A 168 -7.896 7.988 2.925 1.00 0.00 C ATOM 2539 O ALA A 168 -9.097 7.852 2.782 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.454 8.390 4.922 1.00 0.00 C ATOM 0 H ALA A 168 -5.239 6.554 3.828 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.907 6.816 4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.178 9.120 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.959 7.917 5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.711 8.892 4.302 1.00 0.00 H new ATOM 2546 N SER A 169 -7.146 8.697 2.095 1.00 0.00 N ATOM 2547 CA SER A 169 -7.735 9.377 0.943 1.00 0.00 C ATOM 2548 C SER A 169 -8.448 8.373 0.044 1.00 0.00 C ATOM 2549 O SER A 169 -9.580 8.602 -0.382 1.00 0.00 O ATOM 2550 CB SER A 169 -6.642 10.089 0.146 1.00 0.00 C ATOM 2551 OG SER A 169 -6.047 11.094 0.957 1.00 0.00 O ATOM 0 H SER A 169 -6.138 8.818 2.192 1.00 0.00 H new ATOM 0 HA SER A 169 -8.458 10.109 1.302 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.887 9.373 -0.178 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.065 10.535 -0.754 1.00 0.00 H new ATOM 0 HG SER A 169 -5.072 11.001 0.931 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.782 7.258 -0.235 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.371 6.225 -1.080 1.00 0.00 C ATOM 2559 C GLU A 170 -9.805 5.958 -0.666 1.00 0.00 C ATOM 2560 O GLU A 170 -10.675 5.761 -1.512 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.554 4.935 -0.969 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.186 3.847 -1.835 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.330 2.586 -1.804 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.439 2.520 -0.974 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.576 1.705 -2.611 1.00 0.00 O ATOM 0 H GLU A 170 -6.844 7.047 0.107 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.362 6.572 -2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.527 5.115 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.513 4.608 0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.190 3.623 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.287 4.201 -2.861 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.040 5.915 0.639 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.382 5.655 1.153 1.00 0.00 C ATOM 2574 C GLY A 171 -11.971 6.880 1.833 1.00 0.00 C ATOM 2575 O GLY A 171 -12.996 7.405 1.407 1.00 0.00 O ATOM 0 H GLY A 171 -9.328 6.055 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.032 5.346 0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.346 4.827 1.862 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.324 7.327 2.897 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.800 8.473 3.650 1.00 0.00 C ATOM 2581 C PHE A 172 -12.316 9.565 2.721 1.00 0.00 C ATOM 2582 O PHE A 172 -13.522 9.799 2.640 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.674 9.039 4.527 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.259 9.976 5.563 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.119 9.471 6.548 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.939 11.337 5.547 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.659 10.327 7.511 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.479 12.190 6.510 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.340 11.689 7.493 1.00 0.00 C ATOM 0 H PHE A 172 -10.465 6.911 3.258 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.621 8.137 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.138 8.226 5.018 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.950 9.570 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.364 8.419 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.275 11.727 4.790 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.322 9.937 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.232 13.241 6.497 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.757 12.352 8.236 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.402 10.223 2.029 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.777 11.297 1.120 1.00 0.00 C ATOM 2601 C LEU A 173 -12.666 10.778 0.000 1.00 0.00 C ATOM 2602 O LEU A 173 -13.636 11.428 -0.388 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.519 11.931 0.520 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.697 12.593 1.635 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.356 13.072 1.069 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.466 13.791 2.215 1.00 0.00 C ATOM 0 H LEU A 173 -10.401 10.036 2.077 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.333 12.044 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.922 11.172 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.795 12.671 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.520 11.865 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.774 13.542 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.805 12.221 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.534 13.795 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.875 14.254 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.652 14.520 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.416 13.449 2.625 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.323 9.607 -0.518 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.089 9.011 -1.609 1.00 0.00 C ATOM 2620 C LYS A 174 -14.526 8.782 -1.180 1.00 0.00 C ATOM 2621 O LYS A 174 -15.370 8.344 -1.963 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.465 7.680 -2.019 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.109 7.184 -3.316 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.404 5.914 -3.788 1.00 0.00 C ATOM 2625 CE LYS A 174 -13.039 5.433 -5.094 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.327 4.215 -5.574 1.00 0.00 N ATOM 0 H LYS A 174 -11.526 9.053 -0.205 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.074 9.696 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.390 7.799 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.604 6.943 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.168 6.985 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.043 7.955 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.342 6.109 -3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.481 5.138 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.095 5.212 -4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.986 6.219 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.759 3.888 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.325 4.441 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.400 3.465 -4.857 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.827 9.104 0.078 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.176 8.931 0.596 1.00 0.00 C ATOM 2642 C GLN A 175 -16.694 10.237 1.207 1.00 0.00 C ATOM 2643 O GLN A 175 -15.945 10.968 1.859 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.191 7.834 1.660 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.817 6.499 1.011 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.443 5.483 2.086 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.292 5.078 2.881 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.216 5.046 2.158 1.00 0.00 N ATOM 0 H GLN A 175 -14.159 9.483 0.749 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.825 8.647 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.488 8.074 2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.179 7.766 2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.654 6.125 0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.981 6.640 0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.515 5.383 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.958 4.367 2.874 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.957 10.532 1.022 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.588 11.756 1.578 1.00 0.00 C ATOM 2659 C PRO A 176 -18.176 12.017 3.025 1.00 0.00 C ATOM 2660 O PRO A 176 -18.390 13.103 3.555 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.089 11.459 1.481 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.237 10.480 0.359 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.921 9.722 0.253 1.00 0.00 C ATOM 0 HA PRO A 176 -18.287 12.653 1.038 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.467 11.044 2.415 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.656 12.369 1.284 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.062 9.795 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.462 10.995 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -19.009 8.716 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.608 9.615 -0.786 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.595 11.008 3.657 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.166 11.131 5.041 1.00 0.00 C ATOM 2673 C VAL A 177 -16.086 12.201 5.173 1.00 0.00 C ATOM 2674 O VAL A 177 -16.100 12.999 6.111 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.624 9.791 5.549 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.065 9.964 6.964 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.756 8.762 5.573 1.00 0.00 C ATOM 0 H VAL A 177 -17.410 10.098 3.235 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.028 11.421 5.641 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.830 9.448 4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.680 9.009 7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.259 10.698 6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.857 10.308 7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.373 7.808 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.549 9.109 6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.154 8.635 4.566 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.145 12.201 4.239 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.052 13.164 4.271 1.00 0.00 C ATOM 2689 C GLY A 178 -14.570 14.591 4.159 1.00 0.00 C ATOM 2690 O GLY A 178 -13.999 15.514 4.740 1.00 0.00 O ATOM 0 H GLY A 178 -15.116 11.550 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.491 13.050 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.361 12.960 3.453 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.655 14.762 3.415 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.243 16.085 3.233 1.00 0.00 C ATOM 2696 C LYS A 179 -16.692 16.658 4.575 1.00 0.00 C ATOM 2697 O LYS A 179 -16.502 17.843 4.848 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.441 15.999 2.287 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.956 15.635 0.882 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.154 15.551 -0.066 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.668 15.194 -1.472 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.836 15.099 -2.392 1.00 0.00 N ATOM 0 H LYS A 179 -16.143 14.009 2.931 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.488 16.743 2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.148 15.250 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.970 16.952 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.248 16.383 0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.428 14.681 0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.860 14.799 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.685 16.503 -0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.970 15.951 -1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.129 14.247 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.506 14.856 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.486 14.362 -2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.332 16.013 -2.419 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.281 15.811 5.407 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.742 16.244 6.720 1.00 0.00 C ATOM 2718 C ASP A 180 -16.557 16.635 7.600 1.00 0.00 C ATOM 2719 O ASP A 180 -16.660 17.546 8.423 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.535 15.114 7.395 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.991 15.147 6.934 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.349 16.071 6.220 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.725 14.251 7.300 1.00 0.00 O ATOM 0 H ASP A 180 -17.451 14.827 5.199 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.387 17.113 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.090 14.150 7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.486 15.222 8.479 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.445 15.928 7.436 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.251 16.208 8.226 1.00 0.00 C ATOM 2730 C TYR A 181 -13.000 15.715 7.507 1.00 0.00 C ATOM 2731 O TYR A 181 -13.022 14.672 6.857 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.360 15.522 9.586 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.615 15.988 10.287 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.675 17.274 10.837 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.722 15.134 10.383 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.839 17.706 11.483 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.886 15.566 11.029 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.944 16.852 11.580 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.091 17.278 12.218 1.00 0.00 O ATOM 0 H TYR A 181 -15.345 15.163 6.769 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.173 17.287 8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.383 14.440 9.458 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.485 15.753 10.193 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.823 17.933 10.763 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.677 14.142 9.958 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.885 18.698 11.907 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.739 14.908 11.102 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.762 16.564 12.196 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.915 16.473 7.626 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.658 16.106 6.982 1.00 0.00 C ATOM 2751 C LYS A 182 -9.551 17.085 7.358 1.00 0.00 C ATOM 2752 O LYS A 182 -9.447 18.169 6.791 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.836 16.077 5.463 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.640 17.303 5.019 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.841 17.261 3.507 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.652 18.481 3.067 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.841 18.446 1.590 1.00 0.00 N ATOM 0 H LYS A 182 -11.880 17.341 8.160 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.372 15.113 7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.863 16.070 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.350 15.164 5.164 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.606 17.320 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.116 18.216 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.876 17.251 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.359 16.345 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.620 18.487 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.137 19.397 3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.392 19.275 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.913 18.460 1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.350 17.578 1.326 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.724 16.697 8.318 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.627 17.551 8.761 1.00 0.00 C ATOM 2773 C PHE A 183 -6.546 16.725 9.451 1.00 0.00 C ATOM 2774 O PHE A 183 -6.765 15.564 9.791 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.151 18.623 9.714 1.00 0.00 C ATOM 2776 CG PHE A 183 -9.020 19.596 8.955 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.442 20.708 8.330 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.402 19.388 8.876 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.247 21.612 7.625 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.206 20.291 8.171 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.629 21.403 7.546 1.00 0.00 C ATOM 0 H PHE A 183 -8.789 15.802 8.804 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.190 18.032 7.886 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.723 18.160 10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.317 19.150 10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.376 20.869 8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.848 18.531 9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.802 22.470 7.143 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.272 20.130 8.109 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.250 22.100 7.003 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.388 17.335 9.661 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.282 16.650 10.321 1.00 0.00 C ATOM 2793 C GLY A 184 -3.526 15.764 9.346 1.00 0.00 C ATOM 2794 O GLY A 184 -3.394 14.565 9.565 1.00 0.00 O ATOM 0 H GLY A 184 -5.189 18.297 9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.602 17.384 10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.664 16.046 11.144 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.049 16.358 8.261 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.316 15.612 7.251 1.00 0.00 C ATOM 2800 C GLY A 185 -1.185 14.795 7.885 1.00 0.00 C ATOM 2801 O GLY A 185 -1.433 13.895 8.692 1.00 0.00 O ATOM 0 H GLY A 185 -3.157 17.352 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.997 14.947 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.903 16.300 6.514 1.00 0.00 H new ATOM 2805 N PRO A 186 0.046 15.090 7.553 1.00 0.00 N ATOM 2806 CA PRO A 186 1.222 14.369 8.117 1.00 0.00 C ATOM 2807 C PRO A 186 1.162 14.283 9.633 1.00 0.00 C ATOM 2808 O PRO A 186 0.856 15.262 10.311 1.00 0.00 O ATOM 2809 CB PRO A 186 2.411 15.228 7.663 1.00 0.00 C ATOM 2810 CG PRO A 186 1.942 15.955 6.445 1.00 0.00 C ATOM 2811 CD PRO A 186 0.444 16.132 6.595 1.00 0.00 C ATOM 0 HA PRO A 186 1.279 13.335 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.711 15.926 8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.279 14.608 7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.439 16.921 6.355 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.177 15.391 5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.197 17.127 6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.068 16.010 5.640 1.00 0.00 H new ATOM 2819 N SER A 187 1.452 13.093 10.161 1.00 0.00 N ATOM 2820 CA SER A 187 1.414 12.873 11.597 1.00 0.00 C ATOM 2821 C SER A 187 2.739 12.337 12.115 1.00 0.00 C ATOM 2822 O SER A 187 3.730 13.060 12.173 1.00 0.00 O ATOM 2823 CB SER A 187 0.293 11.885 11.939 1.00 0.00 C ATOM 2824 OG SER A 187 0.613 10.608 11.409 1.00 0.00 O ATOM 0 H SER A 187 1.714 12.273 9.614 1.00 0.00 H new ATOM 0 HA SER A 187 1.225 13.833 12.078 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.167 11.821 13.020 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.654 12.235 11.527 1.00 0.00 H new ATOM 0 HG SER A 187 0.248 9.911 11.993 1.00 0.00 H new ATOM 2830 N VAL A 188 2.750 11.061 12.492 1.00 0.00 N ATOM 2831 CA VAL A 188 3.961 10.440 13.015 1.00 0.00 C ATOM 2832 C VAL A 188 3.811 8.934 13.028 1.00 0.00 C ATOM 2833 O VAL A 188 2.694 8.447 12.959 1.00 0.00 O ATOM 2834 CB VAL A 188 4.244 10.963 14.417 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.021 10.724 15.306 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.454 10.231 15.001 1.00 0.00 C ATOM 0 H VAL A 188 1.941 10.442 12.445 1.00 0.00 H new ATOM 0 HA VAL A 188 4.802 10.695 12.370 1.00 0.00 H new ATOM 0 HB VAL A 188 4.456 12.031 14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.222 11.098 16.310 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.161 11.248 14.889 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.808 9.656 15.353 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.656 10.606 16.004 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.245 9.162 15.048 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.324 10.403 14.367 1.00 0.00 H new ATOM 2846 N LYS A 189 4.933 8.225 13.186 1.00 0.00 N ATOM 2847 CA LYS A 189 4.924 6.765 13.238 1.00 0.00 C ATOM 2848 C LYS A 189 6.264 6.204 12.791 1.00 0.00 C ATOM 2849 O LYS A 189 6.988 6.843 12.033 1.00 0.00 O ATOM 2850 CB LYS A 189 3.807 6.212 12.340 1.00 0.00 C ATOM 2851 CG LYS A 189 3.860 4.697 12.309 1.00 0.00 C ATOM 2852 CD LYS A 189 2.665 4.160 11.527 1.00 0.00 C ATOM 2853 CE LYS A 189 2.713 2.633 11.511 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.524 2.106 10.783 1.00 0.00 N ATOM 0 H LYS A 189 5.859 8.642 13.280 1.00 0.00 H new ATOM 0 HA LYS A 189 4.743 6.460 14.269 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.836 6.541 12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.914 6.607 11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.789 4.365 11.846 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.850 4.302 13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.735 4.501 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.680 4.546 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.629 2.292 11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.728 2.248 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.808 1.297 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.805 1.800 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.129 2.853 10.177 1.00 0.00 H new ATOM 2868 N ASP A 190 6.578 4.994 13.253 1.00 0.00 N ATOM 2869 CA ASP A 190 7.830 4.345 12.876 1.00 0.00 C ATOM 2870 C ASP A 190 7.682 3.695 11.498 1.00 0.00 C ATOM 2871 O ASP A 190 6.859 2.800 11.304 1.00 0.00 O ATOM 2872 CB ASP A 190 8.200 3.285 13.908 1.00 0.00 C ATOM 2873 CG ASP A 190 9.533 2.651 13.541 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.043 2.962 12.477 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.028 1.862 14.328 1.00 0.00 O ATOM 0 H ASP A 190 5.989 4.449 13.882 1.00 0.00 H new ATOM 0 HA ASP A 190 8.620 5.095 12.837 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.262 3.735 14.899 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.424 2.521 13.953 1.00 0.00 H new ATOM 2880 N GLU A 191 8.487 4.152 10.547 1.00 0.00 N ATOM 2881 CA GLU A 191 8.442 3.615 9.192 1.00 0.00 C ATOM 2882 C GLU A 191 9.010 2.204 9.144 1.00 0.00 C ATOM 2883 O GLU A 191 8.760 1.463 8.203 1.00 0.00 O ATOM 2884 CB GLU A 191 9.234 4.522 8.240 1.00 0.00 C ATOM 2885 CG GLU A 191 8.525 5.880 8.133 1.00 0.00 C ATOM 2886 CD GLU A 191 8.926 6.771 9.307 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.588 6.275 10.202 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.513 7.916 9.322 1.00 0.00 O ATOM 0 H GLU A 191 9.177 4.890 10.688 1.00 0.00 H new ATOM 0 HA GLU A 191 7.399 3.579 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.251 4.657 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.310 4.059 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.787 6.364 7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.445 5.736 8.127 1.00 0.00 H new ATOM 2895 N LYS A 192 9.778 1.850 10.158 1.00 0.00 N ATOM 2896 CA LYS A 192 10.386 0.531 10.224 1.00 0.00 C ATOM 2897 C LYS A 192 9.314 -0.548 10.316 1.00 0.00 C ATOM 2898 O LYS A 192 9.509 -1.672 9.848 1.00 0.00 O ATOM 2899 CB LYS A 192 11.317 0.439 11.436 1.00 0.00 C ATOM 2900 CG LYS A 192 12.520 1.364 11.226 1.00 0.00 C ATOM 2901 CD LYS A 192 13.392 1.365 12.485 1.00 0.00 C ATOM 2902 CE LYS A 192 14.211 0.073 12.548 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.267 0.205 13.588 1.00 0.00 N ATOM 0 H LYS A 192 9.996 2.457 10.948 1.00 0.00 H new ATOM 0 HA LYS A 192 10.965 0.374 9.314 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.781 0.721 12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.654 -0.589 11.572 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.103 1.030 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.180 2.376 11.006 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.057 2.228 12.477 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.766 1.453 13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.561 -0.771 12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.664 -0.130 11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.824 -0.673 13.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.893 1.000 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.824 0.380 14.513 1.00 0.00 H new ATOM 2917 N LEU A 193 8.198 -0.212 10.952 1.00 0.00 N ATOM 2918 CA LEU A 193 7.121 -1.178 11.134 1.00 0.00 C ATOM 2919 C LEU A 193 6.591 -1.652 9.793 1.00 0.00 C ATOM 2920 O LEU A 193 6.384 -2.848 9.586 1.00 0.00 O ATOM 2921 CB LEU A 193 5.979 -0.526 11.919 1.00 0.00 C ATOM 2922 CG LEU A 193 6.440 -0.242 13.352 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.409 0.644 14.058 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.594 -1.563 14.122 1.00 0.00 C ATOM 0 H LEU A 193 8.016 0.711 11.346 1.00 0.00 H new ATOM 0 HA LEU A 193 7.514 -2.035 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.673 0.401 11.434 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.109 -1.183 11.929 1.00 0.00 H new ATOM 0 HG LEU A 193 7.401 0.271 13.323 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.739 0.845 15.077 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.307 1.585 13.518 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.446 0.133 14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.922 -1.354 15.140 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.636 -2.082 14.149 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.333 -2.190 13.624 1.00 0.00 H new ATOM 2936 N PHE A 194 6.389 -0.715 8.872 1.00 0.00 N ATOM 2937 CA PHE A 194 5.903 -1.053 7.534 1.00 0.00 C ATOM 2938 C PHE A 194 6.964 -0.753 6.480 1.00 0.00 C ATOM 2939 O PHE A 194 6.690 -0.809 5.282 1.00 0.00 O ATOM 2940 CB PHE A 194 4.628 -0.262 7.228 1.00 0.00 C ATOM 2941 CG PHE A 194 3.457 -0.887 7.954 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.995 -2.151 7.565 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.837 -0.208 9.007 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.912 -2.735 8.232 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.755 -0.791 9.673 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.292 -2.054 9.286 1.00 0.00 C ATOM 0 H PHE A 194 6.553 0.280 9.024 1.00 0.00 H new ATOM 0 HA PHE A 194 5.682 -2.120 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.749 0.776 7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.441 -0.255 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.474 -2.674 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.194 0.767 9.306 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.555 -3.710 7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.276 -0.267 10.487 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.456 -2.503 9.801 1.00 0.00 H new ATOM 2956 N GLY A 195 8.163 -0.421 6.931 1.00 0.00 N ATOM 2957 CA GLY A 195 9.251 -0.096 6.018 1.00 0.00 C ATOM 2958 C GLY A 195 9.012 1.255 5.347 1.00 0.00 C ATOM 2959 O GLY A 195 8.326 2.119 5.892 1.00 0.00 O ATOM 0 H GLY A 195 8.409 -0.369 7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.195 -0.074 6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.339 -0.873 5.259 1.00 0.00 H new ATOM 2963 N VAL A 196 9.579 1.424 4.158 1.00 0.00 N ATOM 2964 CA VAL A 196 9.419 2.668 3.413 1.00 0.00 C ATOM 2965 C VAL A 196 7.993 2.796 2.885 1.00 0.00 C ATOM 2966 O VAL A 196 7.505 3.901 2.644 1.00 0.00 O ATOM 2967 CB VAL A 196 10.407 2.715 2.248 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.075 1.605 1.253 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.308 4.073 1.550 1.00 0.00 C ATOM 0 H VAL A 196 10.151 0.720 3.691 1.00 0.00 H new ATOM 0 HA VAL A 196 9.620 3.501 4.087 1.00 0.00 H new ATOM 0 HB VAL A 196 11.420 2.573 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.780 1.639 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.146 0.638 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.062 1.746 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.012 4.107 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.295 4.215 1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.546 4.865 2.260 1.00 0.00 H new ATOM 2979 N GLY A 197 7.334 1.657 2.695 1.00 0.00 N ATOM 2980 CA GLY A 197 5.970 1.652 2.180 1.00 0.00 C ATOM 2981 C GLY A 197 5.610 0.290 1.613 1.00 0.00 C ATOM 2982 O GLY A 197 5.732 -0.730 2.293 1.00 0.00 O ATOM 0 H GLY A 197 7.719 0.733 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.275 1.914 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.867 2.412 1.405 1.00 0.00 H new ATOM 2986 N THR A 198 5.157 0.274 0.358 1.00 0.00 N ATOM 2987 CA THR A 198 4.780 -0.981 -0.297 1.00 0.00 C ATOM 2988 C THR A 198 5.401 -1.066 -1.684 1.00 0.00 C ATOM 2989 O THR A 198 5.801 -0.055 -2.259 1.00 0.00 O ATOM 2990 CB THR A 198 3.257 -1.076 -0.407 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.801 -0.168 -1.395 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.620 -0.716 0.940 1.00 0.00 C ATOM 0 H THR A 198 5.043 1.106 -0.221 1.00 0.00 H new ATOM 0 HA THR A 198 5.151 -1.811 0.305 1.00 0.00 H new ATOM 0 HB THR A 198 2.977 -2.093 -0.682 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.826 -0.228 -1.469 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.535 -0.784 0.859 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.971 -1.408 1.705 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.900 0.301 1.215 1.00 0.00 H new ATOM 3000 N GLY A 199 5.482 -2.280 -2.215 1.00 0.00 N ATOM 3001 CA GLY A 199 6.064 -2.489 -3.535 1.00 0.00 C ATOM 3002 C GLY A 199 5.875 -3.927 -3.990 1.00 0.00 C ATOM 3003 O GLY A 199 5.034 -4.655 -3.461 1.00 0.00 O ATOM 0 H GLY A 199 5.154 -3.130 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.600 -1.812 -4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.127 -2.248 -3.511 1.00 0.00 H new ATOM 3007 N MET A 200 6.662 -4.340 -4.982 1.00 0.00 N ATOM 3008 CA MET A 200 6.572 -5.700 -5.507 1.00 0.00 C ATOM 3009 C MET A 200 7.654 -6.582 -4.903 1.00 0.00 C ATOM 3010 O MET A 200 8.793 -6.150 -4.716 1.00 0.00 O ATOM 3011 CB MET A 200 6.720 -5.683 -7.028 1.00 0.00 C ATOM 3012 CG MET A 200 5.513 -4.976 -7.650 1.00 0.00 C ATOM 3013 SD MET A 200 5.749 -4.852 -9.440 1.00 0.00 S ATOM 3014 CE MET A 200 5.718 -6.625 -9.800 1.00 0.00 C ATOM 0 H MET A 200 7.365 -3.756 -5.436 1.00 0.00 H new ATOM 0 HA MET A 200 5.597 -6.106 -5.239 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.640 -5.170 -7.309 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.794 -6.702 -7.408 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.600 -5.529 -7.430 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.396 -3.982 -7.217 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.224 -6.793 -10.757 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.739 -7.005 -9.846 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.172 -7.146 -9.014 1.00 0.00 H new ATOM 3024 N GLY A 201 7.292 -7.821 -4.582 1.00 0.00 N ATOM 3025 CA GLY A 201 8.242 -8.752 -3.989 1.00 0.00 C ATOM 3026 C GLY A 201 8.996 -9.523 -5.055 1.00 0.00 C ATOM 3027 O GLY A 201 8.435 -10.386 -5.731 1.00 0.00 O ATOM 0 H GLY A 201 6.355 -8.200 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.948 -8.205 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.714 -9.449 -3.338 1.00 0.00 H new ATOM 3031 N LEU A 202 10.279 -9.207 -5.212 1.00 0.00 N ATOM 3032 CA LEU A 202 11.115 -9.878 -6.208 1.00 0.00 C ATOM 3033 C LEU A 202 12.253 -10.620 -5.526 1.00 0.00 C ATOM 3034 O LEU A 202 12.604 -10.327 -4.389 1.00 0.00 O ATOM 3035 CB LEU A 202 11.693 -8.861 -7.184 1.00 0.00 C ATOM 3036 CG LEU A 202 10.553 -8.080 -7.840 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.134 -7.019 -8.783 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.658 -9.040 -8.638 1.00 0.00 C ATOM 0 H LEU A 202 10.762 -8.494 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 202 10.494 -10.589 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.362 -8.178 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.286 -9.368 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 202 9.959 -7.593 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.321 -6.463 -9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.764 -6.333 -8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.731 -7.506 -9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.847 -8.479 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.250 -9.532 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.241 -9.791 -7.967 1.00 0.00 H new ATOM 3050 N ARG A 203 12.828 -11.596 -6.225 1.00 0.00 N ATOM 3051 CA ARG A 203 13.930 -12.380 -5.674 1.00 0.00 C ATOM 3052 C ARG A 203 15.262 -11.691 -5.942 1.00 0.00 C ATOM 3053 O ARG A 203 15.425 -11.013 -6.939 1.00 0.00 O ATOM 3054 CB ARG A 203 13.941 -13.776 -6.296 1.00 0.00 C ATOM 3055 CG ARG A 203 12.646 -14.503 -5.934 1.00 0.00 C ATOM 3056 CD ARG A 203 12.646 -15.895 -6.567 1.00 0.00 C ATOM 3057 NE ARG A 203 12.555 -15.790 -8.019 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.560 -16.874 -8.788 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.646 -18.058 -8.246 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.478 -16.754 -10.085 1.00 0.00 N ATOM 0 H ARG A 203 12.551 -11.862 -7.170 1.00 0.00 H new ATOM 0 HA ARG A 203 13.788 -12.465 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.039 -13.703 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.801 -14.340 -5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.553 -14.585 -4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.786 -13.933 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.556 -16.428 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.807 -16.476 -6.184 1.00 0.00 H new ATOM 0 HE ARG A 203 12.486 -14.869 -8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.709 -18.151 -7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.650 -18.890 -8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.410 -15.828 -10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.482 -17.586 -10.675 1.00 0.00 H new ATOM 3074 N LYS A 204 16.221 -11.878 -5.043 1.00 0.00 N ATOM 3075 CA LYS A 204 17.528 -11.250 -5.199 1.00 0.00 C ATOM 3076 C LYS A 204 18.102 -11.542 -6.576 1.00 0.00 C ATOM 3077 O LYS A 204 18.551 -10.627 -7.271 1.00 0.00 O ATOM 3078 CB LYS A 204 18.489 -11.798 -4.135 1.00 0.00 C ATOM 3079 CG LYS A 204 18.047 -11.320 -2.751 1.00 0.00 C ATOM 3080 CD LYS A 204 18.985 -11.892 -1.686 1.00 0.00 C ATOM 3081 CE LYS A 204 18.500 -11.468 -0.298 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.637 -9.991 -0.154 1.00 0.00 N ATOM 0 H LYS A 204 16.121 -12.453 -4.207 1.00 0.00 H new ATOM 0 HA LYS A 204 17.410 -10.173 -5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.501 -12.887 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.505 -11.461 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.057 -10.231 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.023 -11.637 -2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.013 -12.979 -1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.002 -11.536 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.460 -11.763 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.081 -11.975 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.260 -9.777 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.046 -9.594 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.701 -9.570 0.012 1.00 0.00 H new ATOM 3096 N GLU A 205 18.079 -12.806 -6.977 1.00 0.00 N ATOM 3097 CA GLU A 205 18.601 -13.196 -8.284 1.00 0.00 C ATOM 3098 C GLU A 205 18.211 -12.173 -9.349 1.00 0.00 C ATOM 3099 O GLU A 205 18.863 -12.057 -10.386 1.00 0.00 O ATOM 3100 CB GLU A 205 18.041 -14.567 -8.679 1.00 0.00 C ATOM 3101 CG GLU A 205 18.775 -15.083 -9.920 1.00 0.00 C ATOM 3102 CD GLU A 205 20.210 -15.450 -9.556 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.525 -15.439 -8.376 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.976 -15.733 -10.462 1.00 0.00 O ATOM 0 H GLU A 205 17.707 -13.576 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 205 19.688 -13.243 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.160 -15.271 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.973 -14.490 -8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.258 -15.954 -10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.771 -14.321 -10.699 1.00 0.00 H new ATOM 3111 N ASP A 206 17.148 -11.413 -9.082 1.00 0.00 N ATOM 3112 CA ASP A 206 16.688 -10.406 -10.023 1.00 0.00 C ATOM 3113 C ASP A 206 17.636 -9.215 -10.044 1.00 0.00 C ATOM 3114 O ASP A 206 17.213 -8.074 -9.902 1.00 0.00 O ATOM 3115 CB ASP A 206 15.283 -9.937 -9.625 1.00 0.00 C ATOM 3116 CG ASP A 206 14.267 -11.042 -9.907 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.616 -11.974 -10.612 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.158 -10.942 -9.415 1.00 0.00 O ATOM 0 H ASP A 206 16.597 -11.479 -8.226 1.00 0.00 H new ATOM 0 HA ASP A 206 16.662 -10.847 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.264 -9.675 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.019 -9.038 -10.181 1.00 0.00 H new ATOM 3123 N ASN A 207 18.919 -9.490 -10.220 1.00 0.00 N ATOM 3124 CA ASN A 207 19.914 -8.427 -10.252 1.00 0.00 C ATOM 3125 C ASN A 207 19.697 -7.506 -11.446 1.00 0.00 C ATOM 3126 O ASN A 207 19.723 -6.278 -11.312 1.00 0.00 O ATOM 3127 CB ASN A 207 21.320 -9.035 -10.335 1.00 0.00 C ATOM 3128 CG ASN A 207 22.370 -7.928 -10.370 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.036 -6.759 -10.556 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.629 -8.229 -10.200 1.00 0.00 N ATOM 0 H ASN A 207 19.294 -10.431 -10.342 1.00 0.00 H new ATOM 0 HA ASN A 207 19.812 -7.842 -9.338 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.494 -9.685 -9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.404 -9.655 -11.228 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.336 -7.494 -10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.905 -9.199 -10.046 1.00 0.00 H new ATOM 3137 N GLU A 208 19.475 -8.101 -12.616 1.00 0.00 N ATOM 3138 CA GLU A 208 19.254 -7.320 -13.822 1.00 0.00 C ATOM 3139 C GLU A 208 17.866 -6.692 -13.825 1.00 0.00 C ATOM 3140 O GLU A 208 17.709 -5.502 -14.114 1.00 0.00 O ATOM 3141 CB GLU A 208 19.413 -8.218 -15.054 1.00 0.00 C ATOM 3142 CG GLU A 208 20.874 -8.657 -15.186 1.00 0.00 C ATOM 3143 CD GLU A 208 21.026 -9.624 -16.356 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.031 -9.896 -17.007 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.135 -10.080 -16.582 1.00 0.00 O ATOM 0 H GLU A 208 19.444 -9.112 -12.750 1.00 0.00 H new ATOM 0 HA GLU A 208 19.993 -6.519 -13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.767 -9.092 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.102 -7.681 -15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.511 -7.786 -15.339 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.203 -9.135 -14.263 1.00 0.00 H new ATOM 3152 N LEU A 209 16.859 -7.504 -13.502 1.00 0.00 N ATOM 3153 CA LEU A 209 15.485 -7.018 -13.481 1.00 0.00 C ATOM 3154 C LEU A 209 15.325 -5.917 -12.440 1.00 0.00 C ATOM 3155 O LEU A 209 14.685 -4.894 -12.698 1.00 0.00 O ATOM 3156 CB LEU A 209 14.531 -8.173 -13.176 1.00 0.00 C ATOM 3157 CG LEU A 209 13.089 -7.661 -13.165 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.727 -7.112 -14.553 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.143 -8.808 -12.806 1.00 0.00 C ATOM 0 H LEU A 209 16.969 -8.488 -13.255 1.00 0.00 H new ATOM 0 HA LEU A 209 15.244 -6.605 -14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.643 -8.957 -13.925 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.777 -8.616 -12.211 1.00 0.00 H new ATOM 0 HG LEU A 209 12.993 -6.866 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.700 -6.748 -14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.400 -6.293 -14.807 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.824 -7.905 -15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.116 -8.443 -12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.240 -9.604 -13.544 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.398 -9.195 -11.819 1.00 0.00 H new ATOM 3171 N ARG A 210 15.907 -6.134 -11.267 1.00 0.00 N ATOM 3172 CA ARG A 210 15.832 -5.150 -10.190 1.00 0.00 C ATOM 3173 C ARG A 210 16.510 -3.854 -10.625 1.00 0.00 C ATOM 3174 O ARG A 210 15.994 -2.761 -10.384 1.00 0.00 O ATOM 3175 CB ARG A 210 16.503 -5.695 -8.932 1.00 0.00 C ATOM 3176 CG ARG A 210 16.359 -4.682 -7.798 1.00 0.00 C ATOM 3177 CD ARG A 210 17.007 -5.240 -6.532 1.00 0.00 C ATOM 3178 NE ARG A 210 16.746 -4.354 -5.401 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.535 -3.316 -5.145 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.563 -3.073 -5.912 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.283 -2.540 -4.128 1.00 0.00 N ATOM 0 H ARG A 210 16.433 -6.977 -11.036 1.00 0.00 H new ATOM 0 HA ARG A 210 14.784 -4.947 -9.968 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.048 -6.644 -8.646 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.557 -5.892 -9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.831 -3.739 -8.076 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.305 -4.470 -7.617 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.615 -6.235 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.082 -5.346 -6.681 1.00 0.00 H new ATOM 0 HE ARG A 210 15.944 -4.535 -4.797 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.760 -3.680 -6.708 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.169 -2.276 -5.716 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.480 -2.730 -3.528 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.889 -1.743 -3.932 1.00 0.00 H new ATOM 3195 N GLU A 211 17.671 -3.983 -11.271 1.00 0.00 N ATOM 3196 CA GLU A 211 18.407 -2.812 -11.737 1.00 0.00 C ATOM 3197 C GLU A 211 17.523 -1.988 -12.678 1.00 0.00 C ATOM 3198 O GLU A 211 17.556 -0.754 -12.655 1.00 0.00 O ATOM 3199 CB GLU A 211 19.671 -3.255 -12.472 1.00 0.00 C ATOM 3200 CG GLU A 211 20.472 -2.024 -12.894 1.00 0.00 C ATOM 3201 CD GLU A 211 21.766 -2.453 -13.574 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.122 -3.613 -13.448 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.385 -1.615 -14.208 1.00 0.00 O ATOM 0 H GLU A 211 18.115 -4.877 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 211 18.688 -2.200 -10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.276 -3.892 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.407 -3.848 -13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.881 -1.410 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.696 -1.409 -12.022 1.00 0.00 H new ATOM 3210 N ALA A 212 16.729 -2.677 -13.493 1.00 0.00 N ATOM 3211 CA ALA A 212 15.825 -1.990 -14.433 1.00 0.00 C ATOM 3212 C ALA A 212 14.667 -1.385 -13.652 1.00 0.00 C ATOM 3213 O ALA A 212 14.644 -0.188 -13.410 1.00 0.00 O ATOM 3214 CB ALA A 212 15.296 -2.977 -15.461 1.00 0.00 C ATOM 0 H ALA A 212 16.687 -3.696 -13.528 1.00 0.00 H new ATOM 0 HA ALA A 212 16.369 -1.202 -14.954 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.629 -2.461 -16.151 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.130 -3.407 -16.015 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.749 -3.772 -14.954 1.00 0.00 H new ATOM 3220 N LEU A 213 13.699 -2.224 -13.263 1.00 0.00 N ATOM 3221 CA LEU A 213 12.538 -1.750 -12.501 1.00 0.00 C ATOM 3222 C LEU A 213 12.908 -0.524 -11.669 1.00 0.00 C ATOM 3223 O LEU A 213 12.194 0.473 -11.664 1.00 0.00 O ATOM 3224 CB LEU A 213 12.066 -2.865 -11.569 1.00 0.00 C ATOM 3225 CG LEU A 213 11.431 -3.988 -12.391 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.127 -5.180 -11.483 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.126 -3.481 -13.027 1.00 0.00 C ATOM 0 H LEU A 213 13.696 -3.225 -13.461 1.00 0.00 H new ATOM 0 HA LEU A 213 11.745 -1.476 -13.197 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.907 -3.253 -10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.344 -2.473 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 213 12.122 -4.298 -13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.675 -5.979 -12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.052 -5.540 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.437 -4.872 -10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.672 -4.280 -13.613 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.436 -3.170 -12.243 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.343 -2.633 -13.677 1.00 0.00 H new ATOM 3239 N ASN A 214 14.063 -0.600 -10.996 1.00 0.00 N ATOM 3240 CA ASN A 214 14.541 0.530 -10.200 1.00 0.00 C ATOM 3241 C ASN A 214 14.825 1.742 -11.095 1.00 0.00 C ATOM 3242 O ASN A 214 14.416 2.858 -10.787 1.00 0.00 O ATOM 3243 CB ASN A 214 15.815 0.134 -9.455 1.00 0.00 C ATOM 3244 CG ASN A 214 15.467 -0.724 -8.247 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.321 -0.736 -7.806 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.393 -1.443 -7.680 1.00 0.00 N ATOM 0 H ASN A 214 14.672 -1.418 -10.988 1.00 0.00 H new ATOM 0 HA ASN A 214 13.766 0.800 -9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.480 -0.415 -10.122 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.351 1.027 -9.134 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.167 -2.018 -6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.344 -1.432 -8.048 1.00 0.00 H new ATOM 3253 N LYS A 215 15.504 1.502 -12.215 1.00 0.00 N ATOM 3254 CA LYS A 215 15.808 2.568 -13.161 1.00 0.00 C ATOM 3255 C LYS A 215 14.513 3.177 -13.693 1.00 0.00 C ATOM 3256 O LYS A 215 14.382 4.399 -13.793 1.00 0.00 O ATOM 3257 CB LYS A 215 16.636 2.019 -14.321 1.00 0.00 C ATOM 3258 CG LYS A 215 17.045 3.170 -15.241 1.00 0.00 C ATOM 3259 CD LYS A 215 17.949 2.636 -16.353 1.00 0.00 C ATOM 3260 CE LYS A 215 18.385 3.792 -17.255 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.205 4.308 -18.006 1.00 0.00 N ATOM 0 H LYS A 215 15.852 0.582 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 215 16.382 3.340 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.522 1.510 -13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.058 1.281 -14.878 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.160 3.639 -15.671 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.567 3.938 -14.670 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.823 2.147 -15.923 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.419 1.884 -16.938 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.825 4.589 -16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.153 3.455 -17.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.519 5.012 -18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.734 3.521 -18.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.538 4.752 -17.343 1.00 0.00 H new ATOM 3275 N ALA A 216 13.552 2.317 -14.032 1.00 0.00 N ATOM 3276 CA ALA A 216 12.266 2.786 -14.550 1.00 0.00 C ATOM 3277 C ALA A 216 11.554 3.633 -13.497 1.00 0.00 C ATOM 3278 O ALA A 216 10.941 4.651 -13.816 1.00 0.00 O ATOM 3279 CB ALA A 216 11.390 1.593 -14.928 1.00 0.00 C ATOM 0 H ALA A 216 13.637 1.303 -13.959 1.00 0.00 H new ATOM 0 HA ALA A 216 12.445 3.395 -15.436 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.435 1.950 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.891 1.002 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.218 0.974 -14.047 1.00 0.00 H new ATOM 3285 N PHE A 217 11.651 3.212 -12.238 1.00 0.00 N ATOM 3286 CA PHE A 217 11.028 3.947 -11.141 1.00 0.00 C ATOM 3287 C PHE A 217 11.617 5.357 -11.054 1.00 0.00 C ATOM 3288 O PHE A 217 10.890 6.343 -10.874 1.00 0.00 O ATOM 3289 CB PHE A 217 11.249 3.209 -9.822 1.00 0.00 C ATOM 3290 CG PHE A 217 10.501 3.921 -8.720 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.101 3.897 -8.697 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.205 4.602 -7.719 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.407 4.553 -7.674 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.511 5.257 -6.697 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.112 5.233 -6.674 1.00 0.00 C ATOM 0 H PHE A 217 12.152 2.370 -11.953 1.00 0.00 H new ATOM 0 HA PHE A 217 9.957 4.020 -11.330 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.902 2.179 -9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.313 3.169 -9.588 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.557 3.372 -9.469 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.285 4.621 -7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.327 4.535 -7.656 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.055 5.782 -5.925 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.576 5.739 -5.885 1.00 0.00 H new ATOM 3305 N ALA A 218 12.942 5.448 -11.179 1.00 0.00 N ATOM 3306 CA ALA A 218 13.620 6.741 -11.108 1.00 0.00 C ATOM 3307 C ALA A 218 13.144 7.645 -12.243 1.00 0.00 C ATOM 3308 O ALA A 218 12.946 8.847 -12.052 1.00 0.00 O ATOM 3309 CB ALA A 218 15.130 6.543 -11.206 1.00 0.00 C ATOM 0 H ALA A 218 13.560 4.651 -11.328 1.00 0.00 H new ATOM 0 HA ALA A 218 13.382 7.212 -10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.628 7.511 -11.152 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.469 5.914 -10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.373 6.062 -12.153 1.00 0.00 H new ATOM 3315 N GLU A 219 12.952 7.057 -13.424 1.00 0.00 N ATOM 3316 CA GLU A 219 12.483 7.822 -14.583 1.00 0.00 C ATOM 3317 C GLU A 219 11.081 8.365 -14.309 1.00 0.00 C ATOM 3318 O GLU A 219 10.781 9.516 -14.622 1.00 0.00 O ATOM 3319 CB GLU A 219 12.472 6.936 -15.823 1.00 0.00 C ATOM 3320 CG GLU A 219 13.909 6.596 -16.218 1.00 0.00 C ATOM 3321 CD GLU A 219 13.909 5.639 -17.404 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.832 5.294 -17.862 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.986 5.266 -17.839 1.00 0.00 O ATOM 0 H GLU A 219 13.111 6.066 -13.604 1.00 0.00 H new ATOM 0 HA GLU A 219 13.159 8.659 -14.758 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.912 6.022 -15.625 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.969 7.447 -16.644 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.450 7.507 -16.475 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.430 6.143 -15.374 1.00 0.00 H new ATOM 3330 N MET A 220 10.221 7.522 -13.739 1.00 0.00 N ATOM 3331 CA MET A 220 8.851 7.927 -13.439 1.00 0.00 C ATOM 3332 C MET A 220 8.870 9.169 -12.556 1.00 0.00 C ATOM 3333 O MET A 220 8.044 10.070 -12.711 1.00 0.00 O ATOM 3334 CB MET A 220 8.121 6.791 -12.721 1.00 0.00 C ATOM 3335 CG MET A 220 7.735 5.713 -13.734 1.00 0.00 C ATOM 3336 SD MET A 220 6.964 4.325 -12.868 1.00 0.00 S ATOM 3337 CE MET A 220 5.442 5.176 -12.371 1.00 0.00 C ATOM 0 H MET A 220 10.447 6.562 -13.478 1.00 0.00 H new ATOM 0 HA MET A 220 8.329 8.153 -14.369 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.760 6.366 -11.947 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.230 7.174 -12.224 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.047 6.123 -14.473 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.618 5.373 -14.275 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.588 4.518 -12.532 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.502 5.442 -11.316 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.320 6.081 -12.967 1.00 0.00 H new ATOM 3347 N ARG A 221 9.813 9.213 -11.620 1.00 0.00 N ATOM 3348 CA ARG A 221 9.938 10.366 -10.732 1.00 0.00 C ATOM 3349 C ARG A 221 10.439 11.586 -11.510 1.00 0.00 C ATOM 3350 O ARG A 221 10.005 12.713 -11.271 1.00 0.00 O ATOM 3351 CB ARG A 221 10.911 10.051 -9.597 1.00 0.00 C ATOM 3352 CG ARG A 221 10.272 9.034 -8.653 1.00 0.00 C ATOM 3353 CD ARG A 221 11.275 8.641 -7.569 1.00 0.00 C ATOM 3354 NE ARG A 221 11.612 9.802 -6.751 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.868 10.145 -5.703 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.814 9.439 -5.394 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.190 11.185 -4.986 1.00 0.00 N ATOM 0 H ARG A 221 10.496 8.473 -11.457 1.00 0.00 H new ATOM 0 HA ARG A 221 8.956 10.588 -10.315 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.843 9.655 -10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.161 10.962 -9.053 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.377 9.457 -8.198 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.959 8.151 -9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.855 7.855 -6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.177 8.235 -8.027 1.00 0.00 H new ATOM 0 HE ARG A 221 12.432 10.360 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.562 8.626 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.242 9.701 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.013 11.737 -5.228 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.619 11.447 -4.183 1.00 0.00 H new ATOM 3371 N ALA A 222 11.366 11.350 -12.437 1.00 0.00 N ATOM 3372 CA ALA A 222 11.929 12.436 -13.235 1.00 0.00 C ATOM 3373 C ALA A 222 10.836 13.146 -14.025 1.00 0.00 C ATOM 3374 O ALA A 222 10.775 14.375 -14.051 1.00 0.00 O ATOM 3375 CB ALA A 222 12.977 11.883 -14.203 1.00 0.00 C ATOM 0 H ALA A 222 11.740 10.426 -12.652 1.00 0.00 H new ATOM 0 HA ALA A 222 12.396 13.151 -12.558 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.392 12.699 -14.795 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.775 11.401 -13.639 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.511 11.154 -14.866 1.00 0.00 H new ATOM 3381 N ASP A 223 9.965 12.363 -14.653 1.00 0.00 N ATOM 3382 CA ASP A 223 8.865 12.924 -15.434 1.00 0.00 C ATOM 3383 C ASP A 223 7.641 13.154 -14.554 1.00 0.00 C ATOM 3384 O ASP A 223 6.611 13.635 -15.023 1.00 0.00 O ATOM 3385 CB ASP A 223 8.511 11.987 -16.588 1.00 0.00 C ATOM 3386 CG ASP A 223 8.342 10.569 -16.068 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.597 10.364 -14.901 1.00 0.00 O ATOM 3388 OD2 ASP A 223 7.979 9.708 -16.851 1.00 0.00 O ATOM 0 H ASP A 223 9.998 11.344 -14.638 1.00 0.00 H new ATOM 0 HA ASP A 223 9.184 13.884 -15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.591 12.319 -17.069 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.295 12.015 -17.345 1.00 0.00 H new ATOM 3393 N GLY A 224 7.768 12.821 -13.276 1.00 0.00 N ATOM 3394 CA GLY A 224 6.672 13.012 -12.336 1.00 0.00 C ATOM 3395 C GLY A 224 5.495 12.111 -12.678 1.00 0.00 C ATOM 3396 O GLY A 224 4.371 12.373 -12.268 1.00 0.00 O ATOM 0 H GLY A 224 8.613 12.420 -12.869 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.015 12.799 -11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.353 14.054 -12.351 1.00 0.00 H new ATOM 3400 N THR A 225 5.765 11.049 -13.427 1.00 0.00 N ATOM 3401 CA THR A 225 4.705 10.127 -13.827 1.00 0.00 C ATOM 3402 C THR A 225 4.017 9.564 -12.588 1.00 0.00 C ATOM 3403 O THR A 225 2.789 9.527 -12.520 1.00 0.00 O ATOM 3404 CB THR A 225 5.305 8.978 -14.643 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.884 9.495 -15.831 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.210 7.974 -15.003 1.00 0.00 C ATOM 0 H THR A 225 6.695 10.805 -13.767 1.00 0.00 H new ATOM 0 HA THR A 225 3.975 10.662 -14.434 1.00 0.00 H new ATOM 0 HB THR A 225 6.072 8.477 -14.052 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.673 8.965 -16.068 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.641 7.158 -15.583 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.767 7.576 -14.090 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.440 8.471 -15.593 1.00 0.00 H new ATOM 3414 N TYR A 226 4.811 9.133 -11.610 1.00 0.00 N ATOM 3415 CA TYR A 226 4.245 8.591 -10.378 1.00 0.00 C ATOM 3416 C TYR A 226 3.445 9.664 -9.641 1.00 0.00 C ATOM 3417 O TYR A 226 2.255 9.493 -9.378 1.00 0.00 O ATOM 3418 CB TYR A 226 5.375 8.091 -9.474 1.00 0.00 C ATOM 3419 CG TYR A 226 4.803 7.651 -8.147 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.069 6.464 -8.063 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.006 8.432 -7.002 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.537 6.056 -6.835 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.475 8.025 -5.775 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.740 6.837 -5.690 1.00 0.00 C ATOM 3425 OH TYR A 226 3.216 6.436 -4.479 1.00 0.00 O ATOM 0 H TYR A 226 5.830 9.148 -11.645 1.00 0.00 H new ATOM 0 HA TYR A 226 3.580 7.766 -10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.896 7.260 -9.951 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.109 8.882 -9.321 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.913 5.862 -8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.573 9.349 -7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.970 5.139 -6.770 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.632 8.627 -4.892 1.00 0.00 H new ATOM 0 HH TYR A 226 3.124 5.460 -4.469 1.00 0.00 H new ATOM 3435 N GLU A 227 4.104 10.772 -9.315 1.00 0.00 N ATOM 3436 CA GLU A 227 3.439 11.856 -8.603 1.00 0.00 C ATOM 3437 C GLU A 227 2.224 12.336 -9.383 1.00 0.00 C ATOM 3438 O GLU A 227 1.165 12.590 -8.804 1.00 0.00 O ATOM 3439 CB GLU A 227 4.413 13.026 -8.417 1.00 0.00 C ATOM 3440 CG GLU A 227 5.530 12.618 -7.454 1.00 0.00 C ATOM 3441 CD GLU A 227 6.560 13.737 -7.342 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.349 14.773 -7.951 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.548 13.539 -6.656 1.00 0.00 O ATOM 0 H GLU A 227 5.087 10.941 -9.530 1.00 0.00 H new ATOM 0 HA GLU A 227 3.115 11.486 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.836 13.316 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.883 13.895 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.112 12.399 -6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.010 11.705 -7.807 1.00 0.00 H new ATOM 3450 N LYS A 228 2.378 12.463 -10.698 1.00 0.00 N ATOM 3451 CA LYS A 228 1.279 12.929 -11.541 1.00 0.00 C ATOM 3452 C LYS A 228 0.072 12.010 -11.409 1.00 0.00 C ATOM 3453 O LYS A 228 -1.044 12.474 -11.193 1.00 0.00 O ATOM 3454 CB LYS A 228 1.732 12.973 -13.002 1.00 0.00 C ATOM 3455 CG LYS A 228 0.624 13.573 -13.865 1.00 0.00 C ATOM 3456 CD LYS A 228 1.098 13.672 -15.315 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.008 14.288 -16.174 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.463 14.402 -17.583 1.00 0.00 N ATOM 0 H LYS A 228 3.241 12.253 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 228 0.993 13.929 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.641 13.568 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.973 11.968 -13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.271 12.954 -13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.354 14.561 -13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.000 14.282 -15.373 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.357 12.683 -15.692 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.905 13.671 -16.128 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.277 15.271 -15.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.288 14.821 -18.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.308 15.008 -17.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.699 13.457 -17.948 1.00 0.00 H new ATOM 3472 N LEU A 229 0.306 10.710 -11.522 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.771 9.739 -11.398 1.00 0.00 C ATOM 3474 C LEU A 229 -1.392 9.803 -10.008 1.00 0.00 C ATOM 3475 O LEU A 229 -2.611 9.733 -9.860 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.231 8.330 -11.654 1.00 0.00 C ATOM 3477 CG LEU A 229 0.131 8.179 -13.134 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.945 6.898 -13.334 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.153 8.105 -13.976 1.00 0.00 C ATOM 0 H LEU A 229 1.226 10.306 -11.698 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.538 9.976 -12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.647 8.148 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.978 7.587 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 229 0.722 9.039 -13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.202 6.791 -14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.858 6.951 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.355 6.039 -13.016 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.892 7.998 -15.029 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.746 7.247 -13.660 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.732 9.018 -13.837 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.544 9.940 -8.997 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.023 10.009 -7.619 1.00 0.00 C ATOM 3493 C ALA A 230 -1.986 11.178 -7.440 1.00 0.00 C ATOM 3494 O ALA A 230 -3.082 11.013 -6.908 1.00 0.00 O ATOM 3495 CB ALA A 230 0.160 10.174 -6.665 1.00 0.00 C ATOM 0 H ALA A 230 0.469 10.005 -9.101 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.550 9.082 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.204 10.225 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.833 9.323 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.696 11.092 -6.906 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.573 12.353 -7.891 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.406 13.541 -7.770 1.00 0.00 C ATOM 3503 C LYS A 231 -3.729 13.347 -8.496 1.00 0.00 C ATOM 3504 O LYS A 231 -4.767 13.851 -8.055 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.676 14.754 -8.362 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.501 16.020 -8.119 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.744 17.237 -8.656 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.562 18.503 -8.396 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.816 19.689 -8.903 1.00 0.00 N ATOM 0 H LYS A 231 -0.671 12.510 -8.342 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.605 13.712 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.691 14.857 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.519 14.610 -9.431 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.470 15.935 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.695 16.141 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.770 17.315 -8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.561 17.122 -9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.531 18.431 -8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.756 18.611 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.372 20.550 -8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.902 19.760 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.653 19.586 -9.925 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.688 12.619 -9.608 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.899 12.367 -10.375 1.00 0.00 C ATOM 3525 C LYS A 232 -5.833 11.405 -9.653 1.00 0.00 C ATOM 3526 O LYS A 232 -7.015 11.700 -9.466 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.537 11.790 -11.746 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.959 12.894 -12.640 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.938 12.415 -14.092 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.960 11.254 -14.242 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.709 10.998 -15.687 1.00 0.00 N ATOM 0 H LYS A 232 -2.841 12.199 -9.992 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.417 13.318 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.811 10.985 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.422 11.357 -12.213 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.560 13.799 -12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.950 13.149 -12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.937 12.102 -14.395 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.647 13.234 -14.750 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.023 11.486 -13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.366 10.360 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.042 10.206 -15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.605 10.759 -16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.304 11.850 -16.125 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.294 10.265 -9.241 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.087 9.273 -8.531 1.00 0.00 C ATOM 3547 C TYR A 233 -6.601 9.838 -7.215 1.00 0.00 C ATOM 3548 O TYR A 233 -7.769 9.665 -6.866 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.246 8.021 -8.262 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.148 7.192 -9.524 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.299 6.592 -10.051 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.917 7.028 -10.167 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.215 5.826 -11.218 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.833 6.263 -11.333 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.982 5.660 -11.859 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.898 4.903 -13.009 1.00 0.00 O ATOM 0 H TYR A 233 -4.318 10.006 -9.385 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.940 9.007 -9.155 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.250 8.306 -7.924 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.697 7.433 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.250 6.721 -9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.030 7.493 -9.762 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.102 5.362 -11.625 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.882 6.137 -11.829 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.397 4.081 -12.824 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.720 10.513 -6.484 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.095 11.102 -5.204 1.00 0.00 C ATOM 3568 C PHE A 234 -5.252 12.336 -4.918 1.00 0.00 C ATOM 3569 O PHE A 234 -4.121 12.454 -5.388 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.909 10.080 -4.082 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.837 8.910 -4.308 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.211 9.054 -4.084 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.323 7.681 -4.742 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.071 7.971 -4.294 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.183 6.598 -4.951 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.558 6.742 -4.727 1.00 0.00 C ATOM 0 H PHE A 234 -4.748 10.665 -6.754 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.144 11.396 -5.253 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.875 9.738 -4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.117 10.542 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.607 10.001 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.263 7.570 -4.915 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.131 8.083 -4.122 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.787 5.651 -5.285 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.222 5.906 -4.888 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.803 13.258 -4.132 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.083 14.480 -3.778 1.00 0.00 C ATOM 3588 C ASP A 235 -4.444 14.343 -2.401 1.00 0.00 C ATOM 3589 O ASP A 235 -5.075 14.614 -1.380 1.00 0.00 O ATOM 3590 CB ASP A 235 -6.044 15.668 -3.782 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.178 15.427 -2.792 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.239 14.339 -2.244 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.968 16.335 -2.594 1.00 0.00 O ATOM 0 H ASP A 235 -6.738 13.184 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.297 14.646 -4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.508 16.580 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.450 15.814 -4.783 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.182 13.923 -2.377 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.465 13.752 -1.118 1.00 0.00 C ATOM 3600 C PHE A 236 -0.972 13.934 -1.327 1.00 0.00 C ATOM 3601 O PHE A 236 -0.536 14.443 -2.360 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.742 12.363 -0.544 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.153 11.313 -1.458 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.722 11.086 -2.717 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.039 10.571 -1.050 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.177 10.116 -3.566 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.496 9.601 -1.899 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.065 9.373 -3.157 1.00 0.00 C ATOM 0 H PHE A 236 -2.638 13.696 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.814 14.508 -0.415 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.309 12.277 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.816 12.209 -0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.581 11.659 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.599 10.747 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.615 9.941 -4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.363 9.028 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.646 8.624 -3.812 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.184 13.518 -0.337 1.00 0.00 N ATOM 3619 CA ASP A 237 1.271 13.639 -0.419 1.00 0.00 C ATOM 3620 C ASP A 237 1.935 12.275 -0.266 1.00 0.00 C ATOM 3621 O ASP A 237 1.953 11.705 0.822 1.00 0.00 O ATOM 3622 CB ASP A 237 1.774 14.585 0.672 1.00 0.00 C ATOM 3623 CG ASP A 237 3.229 14.957 0.407 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.697 14.696 -0.689 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.855 15.498 1.304 1.00 0.00 O ATOM 0 H ASP A 237 -0.526 13.096 0.527 1.00 0.00 H new ATOM 0 HA ASP A 237 1.530 14.043 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.159 15.484 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.683 14.109 1.648 1.00 0.00 H new ATOM 3630 N VAL A 238 2.485 11.764 -1.360 1.00 0.00 N ATOM 3631 CA VAL A 238 3.156 10.467 -1.335 1.00 0.00 C ATOM 3632 C VAL A 238 4.372 10.515 -0.417 1.00 0.00 C ATOM 3633 O VAL A 238 4.638 9.570 0.326 1.00 0.00 O ATOM 3634 CB VAL A 238 3.586 10.072 -2.745 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.347 9.839 -3.612 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.427 11.197 -3.354 1.00 0.00 C ATOM 0 H VAL A 238 2.481 12.223 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 238 2.457 9.723 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 238 4.176 9.157 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.655 9.557 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.745 9.040 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.757 10.754 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.735 10.917 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.835 12.111 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.310 11.365 -2.738 1.00 0.00 H new ATOM 3646 N TYR A 239 5.109 11.618 -0.474 1.00 0.00 N ATOM 3647 CA TYR A 239 6.298 11.774 0.356 1.00 0.00 C ATOM 3648 C TYR A 239 5.937 11.624 1.830 1.00 0.00 C ATOM 3649 O TYR A 239 6.644 10.956 2.585 1.00 0.00 O ATOM 3650 CB TYR A 239 6.918 13.155 0.122 1.00 0.00 C ATOM 3651 CG TYR A 239 7.541 13.202 -1.251 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.777 13.600 -2.354 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.884 12.846 -1.421 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.356 13.642 -3.628 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.464 12.889 -2.694 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.700 13.286 -3.798 1.00 0.00 C ATOM 3657 OH TYR A 239 9.272 13.328 -5.053 1.00 0.00 O ATOM 0 H TYR A 239 4.907 12.412 -1.081 1.00 0.00 H new ATOM 0 HA TYR A 239 7.017 11.001 0.084 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.155 13.928 0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.672 13.360 0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.741 13.875 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.473 12.538 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.767 13.949 -4.479 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.501 12.616 -2.825 1.00 0.00 H new ATOM 0 HH TYR A 239 8.604 13.080 -5.726 1.00 0.00 H new ATOM 3667 N GLY A 240 4.832 12.242 2.233 1.00 0.00 N ATOM 3668 CA GLY A 240 4.385 12.161 3.620 1.00 0.00 C ATOM 3669 C GLY A 240 4.030 10.725 3.995 1.00 0.00 C ATOM 3670 O GLY A 240 4.284 10.284 5.116 1.00 0.00 O ATOM 0 H GLY A 240 4.233 12.800 1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.169 12.530 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.517 12.804 3.765 1.00 0.00 H new ATOM 3674 N GLY A 241 3.441 9.999 3.049 1.00 0.00 N ATOM 3675 CA GLY A 241 3.055 8.614 3.291 1.00 0.00 C ATOM 3676 C GLY A 241 1.962 8.528 4.349 1.00 0.00 C ATOM 3677 O GLY A 241 2.017 9.303 5.291 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.090 7.688 4.207 1.00 0.00 O ATOM 0 H GLY A 241 3.222 10.344 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.704 8.163 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.925 8.042 3.614 1.00 0.00 H new