USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 284 ASN : amide:sc= -0.0417 K(o=-0.032,f=-1!) USER MOD Set 1.2: A 286 SER OG : rot 180:sc= 0.00972 USER MOD Set 2.1: A 256 GLN : amide:sc= -1.48 K(o=-1.7,f=-0.7) USER MOD Set 2.2: A 259 GLN : amide:sc= -0.0802 K(o=-1.7,f=-0.88) USER MOD Set 2.3: A 295 GLN : amide:sc= -0.16 K(o=-1.7,f=-2.4) USER MOD Set 3.1: A 236 THR OG1 : rot -67:sc= 0.585 USER MOD Set 3.2: A 238 THR OG1 : rot 13:sc= 0.105 USER MOD Set 4.1: A 231 GLN : amide:sc= -0.292 X(o=-1.8,f=-1.8) USER MOD Set 4.2: A 250 MET CE :methyl 152:sc= -1.51 (180deg=-3.47!) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -0.93 K(o=-1.4,f=-2.3!) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -0.444 USER MOD Set 6.1: A 199 TYR OH : rot -126:sc= 0.588 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.428 K(o=1,f=-1.8) USER MOD Set 7.1: A 196 THR OG1 : rot 21:sc= 0.189 USER MOD Set 7.2: A 229 CYS SG : rot -17:sc= -0.438 USER MOD Set 8.1: A 189 TYR OH : rot -6:sc= 0.486 USER MOD Set 8.2: A 193 LYS NZ :NH3+ -166:sc= 1.27 (180deg=0.918) USER MOD Set 9.1: A 176 GLN : amide:sc= -1.27 K(o=-1.2,f=2.2) USER MOD Set 9.2: A 177 SER OG : rot 153:sc= 0.0942 USER MOD Single : A 162 MET CE :methyl 158:sc= -0.183 (180deg=-0.882) USER MOD Single : A 170 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1.4!) USER MOD Single : A 175 MET CE :methyl -165:sc= -0.0634 (180deg=-0.502) USER MOD Single : A 179 MET CE :methyl -165:sc= -1.03 (180deg=-1.25) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 181 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 184 SER OG : rot -76:sc= 1.24 USER MOD Single : A 185 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.13) USER MOD Single : A 191 SER OG : rot 71:sc= 1.08 USER MOD Single : A 198 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.07) USER MOD Single : A 204 GLN : amide:sc= 0.363 X(o=0.36,f=-0.049) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.153 K(o=0.15,f=-1.1) USER MOD Single : A 209 SER OG : rot -38:sc= 0.119 USER MOD Single : A 214 GLN : amide:sc= 0.0892 X(o=0.089,f=-0.06) USER MOD Single : A 217 LYS NZ :NH3+ 162:sc= -0.0324 (180deg=-0.241) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.873 K(o=-0.87,f=-1.7!) USER MOD Single : A 223 SER OG : rot 74:sc= 0.539 USER MOD Single : A 225 MET CE :methyl -120:sc= -1.33 (180deg=-3.7!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -2.23! X(o=-2.2!,f=-2) USER MOD Single : A 245 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.07) USER MOD Single : A 255 MET CE :methyl -117:sc= -3.57 (180deg=-7.39!) USER MOD Single : A 257 GLN : amide:sc= -0.526 K(o=-0.53,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 0.913 K(o=0.91,f=-3.2!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 MET CE :methyl -163:sc= -0.542 (180deg=-1.57) USER MOD Single : A 277 ASN : amide:sc= -0.619 X(o=-0.62,f=-0.93) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 22.602 23.340 -13.325 1.00 0.00 N ATOM 2 CA GLY A 161 23.771 23.119 -14.209 1.00 0.00 C ATOM 3 C GLY A 161 25.028 22.856 -13.413 1.00 0.00 C ATOM 4 O GLY A 161 25.297 23.551 -12.430 1.00 0.00 O ATOM 0 HA2 GLY A 161 23.574 22.274 -14.869 1.00 0.00 H new ATOM 0 HA3 GLY A 161 23.918 23.992 -14.844 1.00 0.00 H new ATOM 10 N MET A 162 25.794 21.848 -13.833 1.00 0.00 N ATOM 11 CA MET A 162 26.996 21.423 -13.115 1.00 0.00 C ATOM 12 C MET A 162 26.649 21.040 -11.683 1.00 0.00 C ATOM 13 O MET A 162 27.393 21.327 -10.743 1.00 0.00 O ATOM 14 CB MET A 162 28.070 22.515 -13.128 1.00 0.00 C ATOM 15 CG MET A 162 28.668 22.769 -14.502 1.00 0.00 C ATOM 16 SD MET A 162 30.016 23.967 -14.465 1.00 0.00 S ATOM 17 CE MET A 162 31.208 23.117 -13.430 1.00 0.00 C ATOM 0 H MET A 162 25.600 21.306 -14.675 1.00 0.00 H new ATOM 0 HA MET A 162 27.400 20.550 -13.628 1.00 0.00 H new ATOM 0 HB2 MET A 162 27.637 23.442 -12.753 1.00 0.00 H new ATOM 0 HB3 MET A 162 28.868 22.235 -12.440 1.00 0.00 H new ATOM 0 HG2 MET A 162 29.035 21.829 -14.913 1.00 0.00 H new ATOM 0 HG3 MET A 162 27.887 23.128 -15.173 1.00 0.00 H new ATOM 0 HE1 MET A 162 32.205 23.515 -13.621 1.00 0.00 H new ATOM 0 HE2 MET A 162 30.952 23.268 -12.381 1.00 0.00 H new ATOM 0 HE3 MET A 162 31.193 22.051 -13.658 1.00 0.00 H new ATOM 27 N ASP A 163 25.510 20.386 -11.529 1.00 0.00 N ATOM 28 CA ASP A 163 25.051 19.938 -10.225 1.00 0.00 C ATOM 29 C ASP A 163 25.824 18.700 -9.805 1.00 0.00 C ATOM 30 O ASP A 163 25.929 17.740 -10.571 1.00 0.00 O ATOM 31 CB ASP A 163 23.549 19.631 -10.255 1.00 0.00 C ATOM 32 CG ASP A 163 22.709 20.848 -10.582 1.00 0.00 C ATOM 33 OD1 ASP A 163 22.505 21.134 -11.784 1.00 0.00 O ATOM 34 OD2 ASP A 163 22.246 21.525 -9.641 1.00 0.00 O1- ATOM 0 H ASP A 163 24.882 20.152 -12.298 1.00 0.00 H new ATOM 0 HA ASP A 163 25.226 20.736 -9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.356 18.853 -10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.244 19.234 -9.287 1.00 0.00 H new ATOM 39 N GLU A 164 26.379 18.729 -8.604 1.00 0.00 N ATOM 40 CA GLU A 164 27.142 17.600 -8.101 1.00 0.00 C ATOM 41 C GLU A 164 26.221 16.410 -7.855 1.00 0.00 C ATOM 42 O GLU A 164 25.078 16.575 -7.421 1.00 0.00 O ATOM 43 CB GLU A 164 27.883 17.981 -6.813 1.00 0.00 C ATOM 44 CG GLU A 164 28.696 16.843 -6.208 1.00 0.00 C ATOM 45 CD GLU A 164 29.785 16.334 -7.134 1.00 0.00 C ATOM 46 OE1 GLU A 164 30.966 16.657 -6.904 1.00 0.00 O ATOM 47 OE2 GLU A 164 29.466 15.597 -8.092 1.00 0.00 O1- ATOM 0 H GLU A 164 26.315 19.519 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 164 27.882 17.319 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 164 28.549 18.818 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.157 18.327 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.149 17.183 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.027 16.020 -5.956 1.00 0.00 H new ATOM 54 N GLY A 165 26.717 15.223 -8.151 1.00 0.00 N ATOM 55 CA GLY A 165 25.945 14.020 -7.948 1.00 0.00 C ATOM 56 C GLY A 165 26.562 13.149 -6.881 1.00 0.00 C ATOM 57 O GLY A 165 27.260 12.183 -7.188 1.00 0.00 O ATOM 0 H GLY A 165 27.651 15.070 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 165 24.926 14.282 -7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 165 25.881 13.464 -8.883 1.00 0.00 H new ATOM 61 N ASP A 166 26.326 13.504 -5.630 1.00 0.00 N ATOM 62 CA ASP A 166 26.899 12.778 -4.511 1.00 0.00 C ATOM 63 C ASP A 166 25.813 12.442 -3.498 1.00 0.00 C ATOM 64 O ASP A 166 24.836 13.180 -3.355 1.00 0.00 O ATOM 65 CB ASP A 166 28.008 13.608 -3.854 1.00 0.00 C ATOM 66 CG ASP A 166 28.810 12.817 -2.840 1.00 0.00 C ATOM 67 OD1 ASP A 166 29.702 12.043 -3.255 1.00 0.00 O ATOM 68 OD2 ASP A 166 28.561 12.968 -1.627 1.00 0.00 O1- ATOM 0 H ASP A 166 25.739 14.294 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 166 27.335 11.848 -4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 166 28.678 13.986 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 166 27.565 14.475 -3.364 1.00 0.00 H new ATOM 73 N GLY A 167 25.979 11.329 -2.807 1.00 0.00 N ATOM 74 CA GLY A 167 24.974 10.885 -1.865 1.00 0.00 C ATOM 75 C GLY A 167 24.637 9.421 -2.048 1.00 0.00 C ATOM 76 O GLY A 167 23.714 8.899 -1.417 1.00 0.00 O ATOM 0 H GLY A 167 26.795 10.721 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 167 25.331 11.051 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 167 24.071 11.484 -1.988 1.00 0.00 H new ATOM 80 N GLU A 168 25.384 8.755 -2.918 1.00 0.00 N ATOM 81 CA GLU A 168 25.193 7.336 -3.164 1.00 0.00 C ATOM 82 C GLU A 168 26.086 6.528 -2.230 1.00 0.00 C ATOM 83 O GLU A 168 27.157 6.990 -1.833 1.00 0.00 O ATOM 84 CB GLU A 168 25.497 7.006 -4.628 1.00 0.00 C ATOM 85 CG GLU A 168 25.225 5.559 -5.005 1.00 0.00 C ATOM 86 CD GLU A 168 25.405 5.305 -6.485 1.00 0.00 C ATOM 87 OE1 GLU A 168 26.562 5.175 -6.937 1.00 0.00 O ATOM 88 OE2 GLU A 168 24.390 5.228 -7.206 1.00 0.00 O1- ATOM 0 H GLU A 168 26.132 9.180 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 168 24.154 7.074 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.900 7.656 -5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.544 7.233 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.895 4.908 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.208 5.296 -4.715 1.00 0.00 H new ATOM 95 N GLY A 169 25.644 5.334 -1.880 1.00 0.00 N ATOM 96 CA GLY A 169 26.358 4.532 -0.911 1.00 0.00 C ATOM 97 C GLY A 169 25.509 4.280 0.310 1.00 0.00 C ATOM 98 O GLY A 169 25.360 5.165 1.154 1.00 0.00 O ATOM 0 H GLY A 169 24.798 4.902 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.646 3.582 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 169 27.278 5.039 -0.621 1.00 0.00 H new ATOM 102 N ASN A 170 24.948 3.077 0.395 1.00 0.00 N ATOM 103 CA ASN A 170 23.981 2.736 1.436 1.00 0.00 C ATOM 104 C ASN A 170 22.780 3.669 1.366 1.00 0.00 C ATOM 105 O ASN A 170 22.665 4.629 2.129 1.00 0.00 O ATOM 106 CB ASN A 170 24.609 2.770 2.835 1.00 0.00 C ATOM 107 CG ASN A 170 25.514 1.583 3.093 1.00 0.00 C ATOM 108 OD1 ASN A 170 25.294 0.494 2.563 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.535 1.780 3.911 1.00 0.00 N ATOM 0 H ASN A 170 25.149 2.314 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 170 23.649 1.714 1.255 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.181 3.691 2.951 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.818 2.789 3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 170 27.174 1.014 4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.683 2.698 4.330 1.00 0.00 H new ATOM 116 N ILE A 171 21.890 3.388 0.425 1.00 0.00 N ATOM 117 CA ILE A 171 20.714 4.221 0.199 1.00 0.00 C ATOM 118 C ILE A 171 19.592 3.817 1.155 1.00 0.00 C ATOM 119 O ILE A 171 18.472 4.316 1.071 1.00 0.00 O ATOM 120 CB ILE A 171 20.227 4.100 -1.266 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.423 4.127 -2.219 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.258 5.225 -1.612 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.054 3.935 -3.674 1.00 0.00 C ATOM 0 H ILE A 171 21.960 2.584 -0.199 1.00 0.00 H new ATOM 0 HA ILE A 171 20.989 5.259 0.387 1.00 0.00 H new ATOM 0 HB ILE A 171 19.702 3.151 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.941 5.080 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.125 3.346 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.930 5.118 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.393 5.177 -0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.757 6.186 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 171 21.956 3.967 -4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.563 2.970 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.376 4.730 -3.986 1.00 0.00 H new ATOM 135 N LEU A 172 19.928 2.933 2.090 1.00 0.00 N ATOM 136 CA LEU A 172 18.962 2.367 3.026 1.00 0.00 C ATOM 137 C LEU A 172 18.126 3.456 3.715 1.00 0.00 C ATOM 138 O LEU A 172 16.902 3.443 3.613 1.00 0.00 O ATOM 139 CB LEU A 172 19.667 1.522 4.093 1.00 0.00 C ATOM 140 CG LEU A 172 20.899 0.739 3.633 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.582 0.109 4.832 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.520 -0.324 2.616 1.00 0.00 C ATOM 0 H LEU A 172 20.879 2.589 2.220 1.00 0.00 H new ATOM 0 HA LEU A 172 18.293 1.735 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.965 2.180 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.945 0.815 4.502 1.00 0.00 H new ATOM 0 HG LEU A 172 21.591 1.430 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.459 -0.448 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.890 0.890 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.889 -0.569 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.414 -0.866 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.811 -1.020 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.063 0.150 1.747 1.00 0.00 H new ATOM 154 N PRO A 173 18.761 4.433 4.407 1.00 0.00 N ATOM 155 CA PRO A 173 18.019 5.461 5.145 1.00 0.00 C ATOM 156 C PRO A 173 17.362 6.471 4.213 1.00 0.00 C ATOM 157 O PRO A 173 16.379 7.113 4.567 1.00 0.00 O ATOM 158 CB PRO A 173 19.105 6.118 5.995 1.00 0.00 C ATOM 159 CG PRO A 173 20.340 5.980 5.180 1.00 0.00 C ATOM 160 CD PRO A 173 20.228 4.634 4.525 1.00 0.00 C ATOM 0 HA PRO A 173 17.196 5.050 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.875 7.164 6.195 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.208 5.624 6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.413 6.775 4.438 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.232 6.042 5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.716 4.619 3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.694 3.854 5.127 1.00 0.00 H new ATOM 168 N ILE A 174 17.895 6.586 3.007 1.00 0.00 N ATOM 169 CA ILE A 174 17.351 7.503 2.016 1.00 0.00 C ATOM 170 C ILE A 174 16.083 6.916 1.401 1.00 0.00 C ATOM 171 O ILE A 174 15.237 7.641 0.867 1.00 0.00 O ATOM 172 CB ILE A 174 18.376 7.799 0.897 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.708 8.246 1.504 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.841 8.864 -0.054 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.802 8.464 0.480 1.00 0.00 C ATOM 0 H ILE A 174 18.706 6.055 2.690 1.00 0.00 H new ATOM 0 HA ILE A 174 17.117 8.439 2.523 1.00 0.00 H new ATOM 0 HB ILE A 174 18.540 6.884 0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.552 9.171 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.039 7.496 2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.577 9.058 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.914 8.514 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.649 9.783 0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.715 8.779 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.987 7.534 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.492 9.236 -0.225 1.00 0.00 H new ATOM 187 N MET A 175 15.936 5.601 1.523 1.00 0.00 N ATOM 188 CA MET A 175 14.822 4.891 0.913 1.00 0.00 C ATOM 189 C MET A 175 13.476 5.376 1.426 1.00 0.00 C ATOM 190 O MET A 175 12.492 5.314 0.699 1.00 0.00 O ATOM 191 CB MET A 175 14.940 3.383 1.129 1.00 0.00 C ATOM 192 CG MET A 175 15.898 2.706 0.163 1.00 0.00 C ATOM 193 SD MET A 175 15.479 3.029 -1.562 1.00 0.00 S ATOM 194 CE MET A 175 13.802 2.400 -1.636 1.00 0.00 C ATOM 0 H MET A 175 16.580 5.004 2.042 1.00 0.00 H new ATOM 0 HA MET A 175 14.873 5.105 -0.155 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.273 3.195 2.150 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.953 2.931 1.027 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.913 3.053 0.359 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.889 1.631 0.341 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.503 2.282 -2.678 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.753 1.434 -1.133 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.129 3.101 -1.142 1.00 0.00 H new ATOM 204 N GLN A 176 13.418 5.873 2.656 1.00 0.00 N ATOM 205 CA GLN A 176 12.145 6.328 3.200 1.00 0.00 C ATOM 206 C GLN A 176 11.621 7.563 2.457 1.00 0.00 C ATOM 207 O GLN A 176 10.413 7.744 2.328 1.00 0.00 O ATOM 208 CB GLN A 176 12.203 6.542 4.729 1.00 0.00 C ATOM 209 CG GLN A 176 13.444 7.233 5.289 1.00 0.00 C ATOM 210 CD GLN A 176 13.542 8.705 4.946 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.924 9.546 5.599 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.392 9.034 3.991 1.00 0.00 N ATOM 0 H GLN A 176 14.217 5.970 3.283 1.00 0.00 H new ATOM 0 HA GLN A 176 11.424 5.528 3.033 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.330 7.125 5.022 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.112 5.568 5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.449 7.123 6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.331 6.724 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.884 8.306 3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.557 10.016 3.771 1.00 0.00 H new ATOM 221 N SER A 177 12.526 8.395 1.954 1.00 0.00 N ATOM 222 CA SER A 177 12.141 9.518 1.108 1.00 0.00 C ATOM 223 C SER A 177 11.745 9.036 -0.286 1.00 0.00 C ATOM 224 O SER A 177 10.718 9.441 -0.828 1.00 0.00 O ATOM 225 CB SER A 177 13.288 10.521 1.015 1.00 0.00 C ATOM 226 OG SER A 177 13.604 11.047 2.294 1.00 0.00 O ATOM 0 H SER A 177 13.530 8.313 2.117 1.00 0.00 H new ATOM 0 HA SER A 177 11.277 10.008 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.167 10.037 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.013 11.332 0.341 1.00 0.00 H new ATOM 0 HG SER A 177 14.545 11.319 2.312 1.00 0.00 H new ATOM 232 N ILE A 178 12.560 8.152 -0.851 1.00 0.00 N ATOM 233 CA ILE A 178 12.313 7.619 -2.187 1.00 0.00 C ATOM 234 C ILE A 178 10.995 6.851 -2.229 1.00 0.00 C ATOM 235 O ILE A 178 10.186 7.028 -3.139 1.00 0.00 O ATOM 236 CB ILE A 178 13.470 6.699 -2.630 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.792 7.468 -2.581 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.218 6.152 -4.029 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.007 6.613 -2.857 1.00 0.00 C ATOM 0 H ILE A 178 13.401 7.788 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 178 12.250 8.461 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 178 13.529 5.853 -1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.757 8.278 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.898 7.927 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.046 5.506 -4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.291 5.579 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.137 6.979 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.905 7.229 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.069 5.818 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.925 6.175 -3.852 1.00 0.00 H new ATOM 251 N MET A 179 10.781 6.021 -1.219 1.00 0.00 N ATOM 252 CA MET A 179 9.556 5.241 -1.091 1.00 0.00 C ATOM 253 C MET A 179 8.354 6.168 -0.945 1.00 0.00 C ATOM 254 O MET A 179 7.257 5.865 -1.407 1.00 0.00 O ATOM 255 CB MET A 179 9.661 4.314 0.123 1.00 0.00 C ATOM 256 CG MET A 179 8.523 3.319 0.254 1.00 0.00 C ATOM 257 SD MET A 179 8.689 2.291 1.725 1.00 0.00 S ATOM 258 CE MET A 179 7.307 1.177 1.512 1.00 0.00 C ATOM 0 H MET A 179 11.450 5.868 -0.465 1.00 0.00 H new ATOM 0 HA MET A 179 9.421 4.638 -1.989 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.601 3.766 0.066 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.701 4.922 1.027 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.575 3.856 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.494 2.683 -0.631 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.109 0.660 2.451 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.424 1.744 1.217 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.544 0.447 0.738 1.00 0.00 H new ATOM 268 N GLN A 180 8.588 7.312 -0.317 1.00 0.00 N ATOM 269 CA GLN A 180 7.552 8.314 -0.117 1.00 0.00 C ATOM 270 C GLN A 180 7.132 8.922 -1.452 1.00 0.00 C ATOM 271 O GLN A 180 5.943 9.059 -1.735 1.00 0.00 O ATOM 272 CB GLN A 180 8.071 9.398 0.829 1.00 0.00 C ATOM 273 CG GLN A 180 7.064 10.483 1.165 1.00 0.00 C ATOM 274 CD GLN A 180 7.616 11.470 2.173 1.00 0.00 C ATOM 275 OE1 GLN A 180 8.442 11.116 3.015 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.172 12.713 2.095 1.00 0.00 N ATOM 0 H GLN A 180 9.497 7.570 0.066 1.00 0.00 H new ATOM 0 HA GLN A 180 6.676 7.842 0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.399 8.926 1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.949 9.863 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.783 11.012 0.255 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.157 10.027 1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.487 12.966 1.383 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.514 13.419 2.747 1.00 0.00 H new ATOM 285 N ASN A 181 8.115 9.277 -2.273 1.00 0.00 N ATOM 286 CA ASN A 181 7.843 9.847 -3.590 1.00 0.00 C ATOM 287 C ASN A 181 7.243 8.806 -4.525 1.00 0.00 C ATOM 288 O ASN A 181 6.244 9.062 -5.193 1.00 0.00 O ATOM 289 CB ASN A 181 9.119 10.416 -4.218 1.00 0.00 C ATOM 290 CG ASN A 181 8.859 11.034 -5.585 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.524 12.213 -5.694 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.016 10.247 -6.640 1.00 0.00 N ATOM 0 H ASN A 181 9.106 9.181 -2.051 1.00 0.00 H new ATOM 0 HA ASN A 181 7.124 10.654 -3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.544 11.170 -3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.860 9.622 -4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.858 10.614 -7.578 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.295 9.274 -6.513 1.00 0.00 H new ATOM 299 N LEU A 182 7.859 7.633 -4.569 1.00 0.00 N ATOM 300 CA LEU A 182 7.439 6.576 -5.485 1.00 0.00 C ATOM 301 C LEU A 182 6.029 6.090 -5.178 1.00 0.00 C ATOM 302 O LEU A 182 5.319 5.630 -6.070 1.00 0.00 O ATOM 303 CB LEU A 182 8.414 5.396 -5.434 1.00 0.00 C ATOM 304 CG LEU A 182 9.545 5.427 -6.470 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.386 6.686 -6.330 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.416 4.188 -6.332 1.00 0.00 C ATOM 0 H LEU A 182 8.654 7.387 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 182 7.441 7.002 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.858 5.357 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.848 4.474 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 182 9.095 5.435 -7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.179 6.679 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.756 7.563 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.827 6.720 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.215 4.221 -7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.849 4.157 -5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.809 3.297 -6.493 1.00 0.00 H new ATOM 318 N LEU A 183 5.623 6.191 -3.923 1.00 0.00 N ATOM 319 CA LEU A 183 4.303 5.727 -3.521 1.00 0.00 C ATOM 320 C LEU A 183 3.374 6.898 -3.225 1.00 0.00 C ATOM 321 O LEU A 183 2.342 6.732 -2.580 1.00 0.00 O ATOM 322 CB LEU A 183 4.407 4.811 -2.305 1.00 0.00 C ATOM 323 CG LEU A 183 5.317 3.592 -2.482 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.219 2.677 -1.274 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.967 2.838 -3.756 1.00 0.00 C ATOM 0 H LEU A 183 6.183 6.587 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 183 3.879 5.162 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.770 5.396 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.407 4.463 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 183 6.346 3.942 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.872 1.816 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.525 3.221 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.190 2.337 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.626 1.976 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.932 2.500 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.092 3.497 -4.615 1.00 0.00 H new ATOM 337 N SER A 184 3.750 8.077 -3.696 1.00 0.00 N ATOM 338 CA SER A 184 2.890 9.249 -3.566 1.00 0.00 C ATOM 339 C SER A 184 1.601 9.027 -4.356 1.00 0.00 C ATOM 340 O SER A 184 1.535 8.110 -5.176 1.00 0.00 O ATOM 341 CB SER A 184 3.613 10.504 -4.061 1.00 0.00 C ATOM 342 OG SER A 184 3.982 10.384 -5.425 1.00 0.00 O ATOM 0 H SER A 184 4.637 8.250 -4.169 1.00 0.00 H new ATOM 0 HA SER A 184 2.643 9.394 -2.514 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.967 11.373 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.503 10.676 -3.455 1.00 0.00 H new ATOM 0 HG SER A 184 4.760 9.793 -5.503 1.00 0.00 H new ATOM 348 N LYS A 185 0.595 9.876 -4.141 1.00 0.00 N ATOM 349 CA LYS A 185 -0.725 9.692 -4.754 1.00 0.00 C ATOM 350 C LYS A 185 -0.620 9.546 -6.272 1.00 0.00 C ATOM 351 O LYS A 185 -1.447 8.878 -6.901 1.00 0.00 O ATOM 352 CB LYS A 185 -1.642 10.869 -4.411 1.00 0.00 C ATOM 353 CG LYS A 185 -3.043 10.740 -4.996 1.00 0.00 C ATOM 354 CD LYS A 185 -3.933 11.909 -4.606 1.00 0.00 C ATOM 355 CE LYS A 185 -3.446 13.218 -5.204 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.275 14.372 -4.767 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.668 10.701 -3.545 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.150 8.773 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.716 10.957 -3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.188 11.791 -4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.978 10.680 -6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.495 9.810 -4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.953 11.715 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.963 11.995 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.409 13.386 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.465 13.149 -6.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.783 15.259 -4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.191 14.348 -5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.432 14.317 -3.740 1.00 0.00 H new ATOM 370 N ASP A 186 0.416 10.149 -6.838 1.00 0.00 N ATOM 371 CA ASP A 186 0.667 10.084 -8.270 1.00 0.00 C ATOM 372 C ASP A 186 0.747 8.641 -8.748 1.00 0.00 C ATOM 373 O ASP A 186 -0.031 8.219 -9.604 1.00 0.00 O ATOM 374 CB ASP A 186 1.965 10.815 -8.618 1.00 0.00 C ATOM 375 CG ASP A 186 1.863 12.312 -8.408 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.514 13.027 -9.369 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.135 12.785 -7.286 1.00 0.00 O1- ATOM 0 H ASP A 186 1.104 10.695 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.167 10.571 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.776 10.420 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.224 10.614 -9.658 1.00 0.00 H new ATOM 382 N VAL A 187 1.683 7.881 -8.196 1.00 0.00 N ATOM 383 CA VAL A 187 1.873 6.493 -8.587 1.00 0.00 C ATOM 384 C VAL A 187 0.995 5.554 -7.762 1.00 0.00 C ATOM 385 O VAL A 187 0.563 4.506 -8.245 1.00 0.00 O ATOM 386 CB VAL A 187 3.352 6.084 -8.419 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.586 4.658 -8.887 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.258 7.051 -9.166 1.00 0.00 C ATOM 0 H VAL A 187 2.325 8.205 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 187 1.585 6.408 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 187 3.596 6.129 -7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.637 4.400 -8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.969 3.977 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.320 4.573 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.297 6.749 -9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.006 7.041 -10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.121 8.057 -8.770 1.00 0.00 H new ATOM 398 N LEU A 188 0.751 5.925 -6.512 1.00 0.00 N ATOM 399 CA LEU A 188 0.003 5.082 -5.584 1.00 0.00 C ATOM 400 C LEU A 188 -1.367 4.702 -6.140 1.00 0.00 C ATOM 401 O LEU A 188 -1.772 3.543 -6.041 1.00 0.00 O ATOM 402 CB LEU A 188 -0.163 5.788 -4.236 1.00 0.00 C ATOM 403 CG LEU A 188 -0.796 4.949 -3.122 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.076 3.747 -2.797 1.00 0.00 C ATOM 405 CD2 LEU A 188 -1.017 5.795 -1.880 1.00 0.00 C ATOM 0 H LEU A 188 1.062 6.811 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 188 0.576 4.165 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.818 6.125 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.772 6.679 -4.386 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.763 4.588 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.390 3.163 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.187 3.127 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.058 4.088 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.467 5.183 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.061 6.184 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.681 6.625 -2.119 1.00 0.00 H new ATOM 417 N TYR A 189 -2.072 5.664 -6.738 1.00 0.00 N ATOM 418 CA TYR A 189 -3.414 5.405 -7.253 1.00 0.00 C ATOM 419 C TYR A 189 -3.427 4.239 -8.256 1.00 0.00 C ATOM 420 O TYR A 189 -4.101 3.238 -8.012 1.00 0.00 O ATOM 421 CB TYR A 189 -4.038 6.663 -7.882 1.00 0.00 C ATOM 422 CG TYR A 189 -5.247 6.347 -8.735 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.380 5.781 -8.172 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.239 6.578 -10.106 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.470 5.447 -8.949 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.331 6.256 -10.887 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.442 5.686 -10.303 1.00 0.00 C ATOM 428 OH TYR A 189 -8.529 5.344 -11.077 1.00 0.00 O ATOM 0 H TYR A 189 -1.739 6.618 -6.876 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.024 5.119 -6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.327 7.355 -7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.290 7.169 -8.492 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.410 5.598 -7.108 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.366 7.016 -10.567 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.342 4.999 -8.496 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.315 6.450 -11.949 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.182 4.861 -10.529 1.00 0.00 H new ATOM 438 N PRO A 190 -2.687 4.325 -9.387 1.00 0.00 N ATOM 439 CA PRO A 190 -2.659 3.240 -10.372 1.00 0.00 C ATOM 440 C PRO A 190 -2.128 1.932 -9.799 1.00 0.00 C ATOM 441 O PRO A 190 -2.580 0.853 -10.186 1.00 0.00 O ATOM 442 CB PRO A 190 -1.731 3.749 -11.476 1.00 0.00 C ATOM 443 CG PRO A 190 -0.984 4.893 -10.882 1.00 0.00 C ATOM 444 CD PRO A 190 -1.872 5.475 -9.824 1.00 0.00 C ATOM 0 HA PRO A 190 -3.665 3.009 -10.723 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.049 2.965 -11.806 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.300 4.065 -12.350 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.038 4.559 -10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.746 5.637 -11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.294 5.893 -9.000 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.492 6.280 -10.219 1.00 0.00 H new ATOM 452 N SER A 191 -1.182 2.028 -8.872 1.00 0.00 N ATOM 453 CA SER A 191 -0.598 0.842 -8.261 1.00 0.00 C ATOM 454 C SER A 191 -1.641 0.105 -7.424 1.00 0.00 C ATOM 455 O SER A 191 -1.772 -1.116 -7.505 1.00 0.00 O ATOM 456 CB SER A 191 0.596 1.235 -7.386 1.00 0.00 C ATOM 457 OG SER A 191 1.529 2.016 -8.116 1.00 0.00 O ATOM 0 H SER A 191 -0.805 2.911 -8.529 1.00 0.00 H new ATOM 0 HA SER A 191 -0.254 0.177 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.247 1.796 -6.519 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.085 0.337 -7.008 1.00 0.00 H new ATOM 0 HG SER A 191 1.153 2.906 -8.280 1.00 0.00 H new ATOM 463 N LEU A 192 -2.400 0.857 -6.636 1.00 0.00 N ATOM 464 CA LEU A 192 -3.441 0.272 -5.803 1.00 0.00 C ATOM 465 C LEU A 192 -4.599 -0.215 -6.664 1.00 0.00 C ATOM 466 O LEU A 192 -5.182 -1.266 -6.401 1.00 0.00 O ATOM 467 CB LEU A 192 -3.940 1.272 -4.752 1.00 0.00 C ATOM 468 CG LEU A 192 -2.889 1.750 -3.743 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.536 2.617 -2.677 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.175 0.576 -3.094 1.00 0.00 C ATOM 0 H LEU A 192 -2.314 1.870 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 192 -3.011 -0.580 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.345 2.143 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.763 0.815 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.151 2.341 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.777 2.949 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.999 3.485 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.297 2.040 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.436 0.947 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.900 -0.047 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.676 -0.015 -3.861 1.00 0.00 H new ATOM 482 N LYS A 193 -4.932 0.560 -7.690 1.00 0.00 N ATOM 483 CA LYS A 193 -6.008 0.203 -8.604 1.00 0.00 C ATOM 484 C LYS A 193 -5.688 -1.098 -9.337 1.00 0.00 C ATOM 485 O LYS A 193 -6.561 -1.934 -9.543 1.00 0.00 O ATOM 486 CB LYS A 193 -6.253 1.336 -9.606 1.00 0.00 C ATOM 487 CG LYS A 193 -7.521 1.171 -10.430 1.00 0.00 C ATOM 488 CD LYS A 193 -8.760 1.143 -9.549 1.00 0.00 C ATOM 489 CE LYS A 193 -10.036 1.062 -10.371 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.260 2.289 -11.178 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.470 1.442 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.916 0.050 -8.021 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.304 2.281 -9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.400 1.401 -10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.600 1.990 -11.145 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.463 0.248 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.707 0.288 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.784 2.038 -8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.986 0.197 -11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.886 0.906 -9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.238 2.298 -11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.099 3.128 -10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.600 2.301 -11.982 1.00 0.00 H new ATOM 504 N GLU A 194 -4.430 -1.265 -9.720 1.00 0.00 N ATOM 505 CA GLU A 194 -3.987 -2.488 -10.376 1.00 0.00 C ATOM 506 C GLU A 194 -4.197 -3.696 -9.474 1.00 0.00 C ATOM 507 O GLU A 194 -4.782 -4.699 -9.879 1.00 0.00 O ATOM 508 CB GLU A 194 -2.511 -2.394 -10.738 1.00 0.00 C ATOM 509 CG GLU A 194 -2.057 -3.511 -11.653 1.00 0.00 C ATOM 510 CD GLU A 194 -2.525 -3.309 -13.078 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.091 -4.252 -13.666 1.00 0.00 O ATOM 512 OE2 GLU A 194 -2.349 -2.193 -13.612 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.697 -0.568 -9.588 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.581 -2.609 -11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.321 -1.436 -11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.916 -2.415 -9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.969 -3.573 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.437 -4.462 -11.279 1.00 0.00 H new ATOM 519 N ILE A 195 -3.744 -3.572 -8.240 1.00 0.00 N ATOM 520 CA ILE A 195 -3.783 -4.676 -7.292 1.00 0.00 C ATOM 521 C ILE A 195 -5.213 -4.985 -6.855 1.00 0.00 C ATOM 522 O ILE A 195 -5.557 -6.138 -6.621 1.00 0.00 O ATOM 523 CB ILE A 195 -2.900 -4.371 -6.062 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.441 -4.218 -6.497 1.00 0.00 C ATOM 525 CG2 ILE A 195 -3.031 -5.463 -5.008 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.500 -3.842 -5.372 1.00 0.00 C ATOM 0 H ILE A 195 -3.342 -2.712 -7.867 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.387 -5.558 -7.797 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.240 -3.436 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.105 -5.155 -6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.382 -3.457 -7.276 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.398 -5.222 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -4.069 -5.532 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.719 -6.417 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.514 -3.753 -5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.809 -2.889 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.527 -4.613 -4.602 1.00 0.00 H new ATOM 538 N THR A 196 -6.049 -3.964 -6.768 1.00 0.00 N ATOM 539 CA THR A 196 -7.441 -4.166 -6.393 1.00 0.00 C ATOM 540 C THR A 196 -8.180 -4.992 -7.438 1.00 0.00 C ATOM 541 O THR A 196 -9.025 -5.811 -7.093 1.00 0.00 O ATOM 542 CB THR A 196 -8.177 -2.839 -6.147 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.824 -1.883 -7.148 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.837 -2.287 -4.778 1.00 0.00 C ATOM 0 H THR A 196 -5.792 -2.994 -6.950 1.00 0.00 H new ATOM 0 HA THR A 196 -7.432 -4.718 -5.453 1.00 0.00 H new ATOM 0 HB THR A 196 -9.249 -3.031 -6.196 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.473 -2.349 -7.936 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.367 -1.348 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.135 -3.003 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.763 -2.112 -4.713 1.00 0.00 H new ATOM 552 N GLU A 197 -7.867 -4.769 -8.710 1.00 0.00 N ATOM 553 CA GLU A 197 -8.457 -5.557 -9.790 1.00 0.00 C ATOM 554 C GLU A 197 -8.010 -7.015 -9.701 1.00 0.00 C ATOM 555 O GLU A 197 -8.757 -7.930 -10.043 1.00 0.00 O ATOM 556 CB GLU A 197 -8.047 -5.004 -11.154 1.00 0.00 C ATOM 557 CG GLU A 197 -8.414 -3.550 -11.385 1.00 0.00 C ATOM 558 CD GLU A 197 -8.091 -3.097 -12.794 1.00 0.00 C ATOM 559 OE1 GLU A 197 -8.998 -3.140 -13.653 1.00 0.00 O ATOM 560 OE2 GLU A 197 -6.931 -2.710 -13.054 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.211 -4.052 -9.019 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.540 -5.497 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.968 -5.115 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.512 -5.610 -11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.478 -3.411 -11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.878 -2.924 -10.672 1.00 0.00 H new ATOM 567 N LYS A 198 -6.788 -7.215 -9.230 1.00 0.00 N ATOM 568 CA LYS A 198 -6.159 -8.532 -9.233 1.00 0.00 C ATOM 569 C LYS A 198 -6.436 -9.290 -7.938 1.00 0.00 C ATOM 570 O LYS A 198 -6.457 -10.520 -7.916 1.00 0.00 O ATOM 571 CB LYS A 198 -4.651 -8.373 -9.420 1.00 0.00 C ATOM 572 CG LYS A 198 -4.263 -7.666 -10.704 1.00 0.00 C ATOM 573 CD LYS A 198 -2.769 -7.391 -10.762 1.00 0.00 C ATOM 574 CE LYS A 198 -2.346 -6.935 -12.147 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.879 -6.710 -12.239 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.206 -6.476 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.582 -9.108 -10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.246 -7.817 -8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.187 -9.359 -9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.555 -8.277 -11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.810 -6.726 -10.782 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.509 -6.627 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.220 -8.293 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.644 -7.683 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.870 -6.013 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.652 -6.272 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.575 -6.080 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.382 -7.620 -12.158 1.00 0.00 H new ATOM 589 N TYR A 199 -6.648 -8.542 -6.867 1.00 0.00 N ATOM 590 CA TYR A 199 -6.849 -9.117 -5.540 1.00 0.00 C ATOM 591 C TYR A 199 -7.953 -10.189 -5.508 1.00 0.00 C ATOM 592 O TYR A 199 -7.711 -11.292 -5.022 1.00 0.00 O ATOM 593 CB TYR A 199 -7.152 -8.015 -4.515 1.00 0.00 C ATOM 594 CG TYR A 199 -6.328 -8.136 -3.251 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.141 -9.368 -2.643 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.714 -7.025 -2.682 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.364 -9.497 -1.511 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.941 -7.145 -1.540 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.768 -8.385 -0.963 1.00 0.00 C ATOM 600 OH TYR A 199 -3.977 -8.526 0.151 1.00 0.00 O ATOM 0 H TYR A 199 -6.686 -7.523 -6.889 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.916 -9.615 -5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.966 -7.042 -4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.210 -8.049 -4.256 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.613 -10.243 -3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.842 -6.054 -3.138 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.224 -10.467 -1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.476 -6.273 -1.104 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.294 -7.923 0.856 1.00 0.00 H new ATOM 610 N PRO A 200 -9.172 -9.907 -6.029 1.00 0.00 N ATOM 611 CA PRO A 200 -10.290 -10.853 -5.938 1.00 0.00 C ATOM 612 C PRO A 200 -10.018 -12.162 -6.671 1.00 0.00 C ATOM 613 O PRO A 200 -10.372 -13.235 -6.184 1.00 0.00 O ATOM 614 CB PRO A 200 -11.465 -10.112 -6.583 1.00 0.00 C ATOM 615 CG PRO A 200 -10.850 -9.036 -7.409 1.00 0.00 C ATOM 616 CD PRO A 200 -9.554 -8.679 -6.746 1.00 0.00 C ATOM 0 HA PRO A 200 -10.476 -11.143 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.064 -10.785 -7.197 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.129 -9.695 -5.826 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.682 -9.379 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.507 -8.169 -7.468 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.798 -8.391 -7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.673 -7.838 -6.063 1.00 0.00 H new ATOM 624 N GLU A 201 -9.380 -12.079 -7.833 1.00 0.00 N ATOM 625 CA GLU A 201 -9.093 -13.272 -8.620 1.00 0.00 C ATOM 626 C GLU A 201 -8.044 -14.123 -7.909 1.00 0.00 C ATOM 627 O GLU A 201 -8.136 -15.353 -7.879 1.00 0.00 O ATOM 628 CB GLU A 201 -8.630 -12.898 -10.036 1.00 0.00 C ATOM 629 CG GLU A 201 -7.198 -12.396 -10.128 1.00 0.00 C ATOM 630 CD GLU A 201 -6.762 -12.145 -11.553 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.974 -11.025 -12.061 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.215 -13.074 -12.183 1.00 0.00 O1- ATOM 0 H GLU A 201 -9.054 -11.206 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 201 -10.009 -13.855 -8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.736 -13.771 -10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.295 -12.129 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.102 -11.474 -9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.530 -13.126 -9.671 1.00 0.00 H new ATOM 639 N TRP A 202 -7.069 -13.447 -7.322 1.00 0.00 N ATOM 640 CA TRP A 202 -6.010 -14.117 -6.591 1.00 0.00 C ATOM 641 C TRP A 202 -6.599 -14.823 -5.374 1.00 0.00 C ATOM 642 O TRP A 202 -6.318 -15.999 -5.119 1.00 0.00 O ATOM 643 CB TRP A 202 -4.939 -13.105 -6.164 1.00 0.00 C ATOM 644 CG TRP A 202 -3.743 -13.732 -5.503 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.582 -14.126 -6.108 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.592 -14.041 -4.110 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.728 -14.669 -5.179 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.324 -14.626 -3.947 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.407 -13.879 -2.986 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.855 -15.056 -2.710 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.939 -14.304 -1.758 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.673 -14.886 -1.627 1.00 0.00 C ATOM 0 H TRP A 202 -6.991 -12.430 -7.339 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.539 -14.859 -7.236 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.608 -12.548 -7.041 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.385 -12.385 -5.479 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.368 -14.025 -7.162 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.800 -15.044 -5.375 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.385 -13.430 -3.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.879 -15.508 -2.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.561 -14.185 -0.883 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.336 -15.207 -0.653 1.00 0.00 H new ATOM 663 N LEU A 203 -7.417 -14.086 -4.634 1.00 0.00 N ATOM 664 CA LEU A 203 -8.092 -14.615 -3.455 1.00 0.00 C ATOM 665 C LEU A 203 -8.990 -15.788 -3.804 1.00 0.00 C ATOM 666 O LEU A 203 -8.986 -16.786 -3.107 1.00 0.00 O ATOM 667 CB LEU A 203 -8.924 -13.523 -2.792 1.00 0.00 C ATOM 668 CG LEU A 203 -8.114 -12.400 -2.165 1.00 0.00 C ATOM 669 CD1 LEU A 203 -9.024 -11.253 -1.765 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.344 -12.921 -0.965 1.00 0.00 C ATOM 0 H LEU A 203 -7.631 -13.109 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.323 -14.964 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.597 -13.096 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.547 -13.977 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.399 -12.027 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.430 -10.456 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.537 -10.871 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.759 -11.607 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.767 -12.109 -0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.043 -13.313 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.668 -13.715 -1.283 1.00 0.00 H new ATOM 682 N GLN A 204 -9.741 -15.667 -4.885 1.00 0.00 N ATOM 683 CA GLN A 204 -10.675 -16.721 -5.283 1.00 0.00 C ATOM 684 C GLN A 204 -9.928 -18.009 -5.631 1.00 0.00 C ATOM 685 O GLN A 204 -10.364 -19.106 -5.289 1.00 0.00 O ATOM 686 CB GLN A 204 -11.524 -16.264 -6.473 1.00 0.00 C ATOM 687 CG GLN A 204 -12.548 -17.292 -6.936 1.00 0.00 C ATOM 688 CD GLN A 204 -13.555 -17.649 -5.859 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.601 -17.010 -5.730 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.253 -18.674 -5.078 1.00 0.00 N ATOM 0 H GLN A 204 -9.727 -14.856 -5.504 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.334 -16.924 -4.439 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -12.044 -15.345 -6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.864 -16.024 -7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.077 -16.904 -7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.029 -18.196 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.377 -19.179 -5.215 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.896 -18.959 -4.339 1.00 0.00 H new ATOM 699 N SER A 205 -8.798 -17.853 -6.288 1.00 0.00 N ATOM 700 CA SER A 205 -7.995 -18.987 -6.720 1.00 0.00 C ATOM 701 C SER A 205 -7.372 -19.693 -5.521 1.00 0.00 C ATOM 702 O SER A 205 -7.447 -20.914 -5.396 1.00 0.00 O ATOM 703 CB SER A 205 -6.900 -18.527 -7.688 1.00 0.00 C ATOM 704 OG SER A 205 -6.085 -19.613 -8.097 1.00 0.00 O ATOM 0 H SER A 205 -8.408 -16.944 -6.538 1.00 0.00 H new ATOM 0 HA SER A 205 -8.648 -19.691 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.356 -18.062 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.283 -17.767 -7.208 1.00 0.00 H new ATOM 0 HG SER A 205 -5.396 -19.291 -8.715 1.00 0.00 H new ATOM 710 N HIS A 206 -6.780 -18.918 -4.620 1.00 0.00 N ATOM 711 CA HIS A 206 -6.075 -19.457 -3.472 1.00 0.00 C ATOM 712 C HIS A 206 -7.000 -19.617 -2.283 1.00 0.00 C ATOM 713 O HIS A 206 -6.571 -20.038 -1.221 1.00 0.00 O ATOM 714 CB HIS A 206 -4.904 -18.548 -3.110 1.00 0.00 C ATOM 715 CG HIS A 206 -3.856 -18.496 -4.172 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.673 -17.414 -5.005 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.934 -19.409 -4.539 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.679 -17.668 -5.835 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.216 -18.869 -5.572 1.00 0.00 N ATOM 0 H HIS A 206 -6.777 -17.899 -4.668 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.698 -20.445 -3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.277 -17.540 -2.926 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.454 -18.897 -2.180 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -4.219 -16.553 -4.984 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.789 -20.385 -4.100 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.309 -17.002 -6.600 1.00 0.00 H new ATOM 728 N ARG A 207 -8.266 -19.294 -2.484 1.00 0.00 N ATOM 729 CA ARG A 207 -9.243 -19.290 -1.396 1.00 0.00 C ATOM 730 C ARG A 207 -9.284 -20.651 -0.711 1.00 0.00 C ATOM 731 O ARG A 207 -9.388 -20.740 0.509 1.00 0.00 O ATOM 732 CB ARG A 207 -10.632 -18.883 -1.933 1.00 0.00 C ATOM 733 CG ARG A 207 -11.652 -20.006 -2.052 1.00 0.00 C ATOM 734 CD ARG A 207 -12.461 -20.142 -0.773 1.00 0.00 C ATOM 735 NE ARG A 207 -13.338 -21.311 -0.784 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.322 -21.505 0.094 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.562 -20.603 1.037 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -15.071 -22.597 0.024 1.00 0.00 N ATOM 0 H ARG A 207 -8.648 -19.029 -3.392 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.942 -18.555 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.042 -18.113 -1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.502 -18.430 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.320 -19.808 -2.890 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.142 -20.945 -2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.782 -20.210 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.061 -19.243 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.189 -22.018 -1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.993 -19.758 1.091 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.316 -20.754 1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.895 -23.291 -0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.823 -22.743 0.697 1.00 0.00 H new ATOM 752 N GLU A 208 -9.175 -21.701 -1.510 1.00 0.00 N ATOM 753 CA GLU A 208 -9.222 -23.072 -1.007 1.00 0.00 C ATOM 754 C GLU A 208 -7.996 -23.385 -0.153 1.00 0.00 C ATOM 755 O GLU A 208 -8.044 -24.218 0.752 1.00 0.00 O ATOM 756 CB GLU A 208 -9.293 -24.032 -2.189 1.00 0.00 C ATOM 757 CG GLU A 208 -10.409 -23.691 -3.155 1.00 0.00 C ATOM 758 CD GLU A 208 -10.317 -24.456 -4.456 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.865 -23.866 -5.459 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.693 -25.646 -4.481 1.00 0.00 O1- ATOM 0 H GLU A 208 -9.052 -21.632 -2.520 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.106 -23.188 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.341 -24.018 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.436 -25.047 -1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.368 -23.902 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.386 -22.622 -3.366 1.00 0.00 H new ATOM 767 N SER A 209 -6.902 -22.707 -0.460 1.00 0.00 N ATOM 768 CA SER A 209 -5.646 -22.921 0.241 1.00 0.00 C ATOM 769 C SER A 209 -5.420 -21.859 1.318 1.00 0.00 C ATOM 770 O SER A 209 -4.506 -21.969 2.134 1.00 0.00 O ATOM 771 CB SER A 209 -4.504 -22.905 -0.776 1.00 0.00 C ATOM 772 OG SER A 209 -3.270 -23.277 -0.189 1.00 0.00 O ATOM 0 H SER A 209 -6.859 -22.000 -1.194 1.00 0.00 H new ATOM 0 HA SER A 209 -5.681 -23.888 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.737 -23.586 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.415 -21.908 -1.207 1.00 0.00 H new ATOM 0 HG SER A 209 -3.211 -22.901 0.714 1.00 0.00 H new ATOM 778 N LEU A 210 -6.264 -20.842 1.322 1.00 0.00 N ATOM 779 CA LEU A 210 -6.102 -19.717 2.228 1.00 0.00 C ATOM 780 C LEU A 210 -6.844 -19.923 3.536 1.00 0.00 C ATOM 781 O LEU A 210 -8.037 -20.236 3.549 1.00 0.00 O ATOM 782 CB LEU A 210 -6.570 -18.418 1.570 1.00 0.00 C ATOM 783 CG LEU A 210 -5.556 -17.761 0.638 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.058 -16.404 0.177 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.212 -17.629 1.332 1.00 0.00 C ATOM 0 H LEU A 210 -7.073 -20.772 0.705 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.038 -19.646 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.480 -18.622 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.834 -17.707 2.353 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.430 -18.393 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.322 -15.950 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.001 -16.527 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.212 -15.760 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.498 -17.159 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.323 -17.016 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.849 -18.618 1.613 1.00 0.00 H new ATOM 797 N PRO A 211 -6.126 -19.767 4.658 1.00 0.00 N ATOM 798 CA PRO A 211 -6.723 -19.796 5.990 1.00 0.00 C ATOM 799 C PRO A 211 -7.825 -18.750 6.108 1.00 0.00 C ATOM 800 O PRO A 211 -7.630 -17.609 5.694 1.00 0.00 O ATOM 801 CB PRO A 211 -5.560 -19.431 6.920 1.00 0.00 C ATOM 802 CG PRO A 211 -4.323 -19.724 6.147 1.00 0.00 C ATOM 803 CD PRO A 211 -4.672 -19.539 4.702 1.00 0.00 C ATOM 0 HA PRO A 211 -7.176 -20.759 6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -5.603 -18.381 7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.595 -20.015 7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -3.515 -19.054 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.979 -20.741 6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.413 -18.539 4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.137 -20.246 4.068 1.00 0.00 H new ATOM 811 N PRO A 212 -8.990 -19.113 6.672 1.00 0.00 N ATOM 812 CA PRO A 212 -10.131 -18.196 6.794 1.00 0.00 C ATOM 813 C PRO A 212 -9.748 -16.886 7.476 1.00 0.00 C ATOM 814 O PRO A 212 -10.172 -15.812 7.057 1.00 0.00 O ATOM 815 CB PRO A 212 -11.146 -18.974 7.645 1.00 0.00 C ATOM 816 CG PRO A 212 -10.386 -20.122 8.217 1.00 0.00 C ATOM 817 CD PRO A 212 -9.296 -20.434 7.232 1.00 0.00 C ATOM 0 HA PRO A 212 -10.521 -17.907 5.818 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.561 -18.346 8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -11.983 -19.320 7.039 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -9.969 -19.866 9.191 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.036 -20.984 8.365 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.428 -20.881 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.629 -21.133 6.465 1.00 0.00 H new ATOM 825 N GLU A 213 -8.908 -16.982 8.501 1.00 0.00 N ATOM 826 CA GLU A 213 -8.450 -15.809 9.233 1.00 0.00 C ATOM 827 C GLU A 213 -7.620 -14.899 8.329 1.00 0.00 C ATOM 828 O GLU A 213 -7.759 -13.678 8.354 1.00 0.00 O ATOM 829 CB GLU A 213 -7.625 -16.236 10.452 1.00 0.00 C ATOM 830 CG GLU A 213 -6.433 -17.123 10.113 1.00 0.00 C ATOM 831 CD GLU A 213 -5.565 -17.421 11.317 1.00 0.00 C ATOM 832 OE1 GLU A 213 -5.620 -18.556 11.829 1.00 0.00 O ATOM 833 OE2 GLU A 213 -4.817 -16.517 11.755 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.530 -17.865 8.844 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.324 -15.253 9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.267 -15.344 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.273 -16.767 11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.792 -18.060 9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.830 -16.636 9.347 1.00 0.00 H new ATOM 840 N GLN A 214 -6.785 -15.519 7.517 1.00 0.00 N ATOM 841 CA GLN A 214 -5.900 -14.787 6.628 1.00 0.00 C ATOM 842 C GLN A 214 -6.681 -14.211 5.453 1.00 0.00 C ATOM 843 O GLN A 214 -6.443 -13.081 5.021 1.00 0.00 O ATOM 844 CB GLN A 214 -4.778 -15.696 6.131 1.00 0.00 C ATOM 845 CG GLN A 214 -3.780 -14.991 5.231 1.00 0.00 C ATOM 846 CD GLN A 214 -3.037 -13.876 5.944 1.00 0.00 C ATOM 847 OE1 GLN A 214 -1.978 -14.095 6.533 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.590 -12.676 5.900 1.00 0.00 N ATOM 0 H GLN A 214 -6.700 -16.534 7.454 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.456 -13.960 7.183 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.250 -16.111 6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.214 -16.535 5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.061 -15.718 4.853 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.302 -14.580 4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.469 -12.537 5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.138 -11.889 6.365 1.00 0.00 H new ATOM 857 N PHE A 215 -7.619 -15.007 4.956 1.00 0.00 N ATOM 858 CA PHE A 215 -8.457 -14.643 3.822 1.00 0.00 C ATOM 859 C PHE A 215 -9.225 -13.361 4.116 1.00 0.00 C ATOM 860 O PHE A 215 -9.295 -12.460 3.280 1.00 0.00 O ATOM 861 CB PHE A 215 -9.426 -15.796 3.533 1.00 0.00 C ATOM 862 CG PHE A 215 -10.225 -15.643 2.272 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.699 -16.045 1.056 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.507 -15.120 2.304 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.435 -15.926 -0.105 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.246 -14.996 1.145 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.710 -15.401 -0.061 1.00 0.00 C ATOM 0 H PHE A 215 -7.821 -15.933 5.333 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.831 -14.464 2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.858 -16.724 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.114 -15.894 4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.701 -16.456 1.016 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.933 -14.806 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -10.013 -16.244 -1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.243 -14.582 1.182 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.288 -15.307 -0.969 1.00 0.00 H new ATOM 877 N GLU A 216 -9.776 -13.287 5.320 1.00 0.00 N ATOM 878 CA GLU A 216 -10.542 -12.121 5.735 1.00 0.00 C ATOM 879 C GLU A 216 -9.700 -10.852 5.696 1.00 0.00 C ATOM 880 O GLU A 216 -10.137 -9.837 5.153 1.00 0.00 O ATOM 881 CB GLU A 216 -11.117 -12.334 7.134 1.00 0.00 C ATOM 882 CG GLU A 216 -12.126 -13.466 7.199 1.00 0.00 C ATOM 883 CD GLU A 216 -13.376 -13.190 6.387 1.00 0.00 C ATOM 884 OE1 GLU A 216 -14.438 -12.929 6.992 1.00 0.00 O ATOM 885 OE2 GLU A 216 -13.313 -13.232 5.142 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.707 -14.020 6.026 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.362 -11.995 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.302 -12.542 7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.593 -11.412 7.469 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.660 -14.383 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.405 -13.638 8.239 1.00 0.00 H new ATOM 892 N LYS A 217 -8.504 -10.894 6.278 1.00 0.00 N ATOM 893 CA LYS A 217 -7.635 -9.720 6.302 1.00 0.00 C ATOM 894 C LYS A 217 -7.349 -9.251 4.880 1.00 0.00 C ATOM 895 O LYS A 217 -7.346 -8.054 4.600 1.00 0.00 O ATOM 896 CB LYS A 217 -6.307 -10.055 6.985 1.00 0.00 C ATOM 897 CG LYS A 217 -6.464 -10.852 8.266 1.00 0.00 C ATOM 898 CD LYS A 217 -5.118 -11.197 8.881 1.00 0.00 C ATOM 899 CE LYS A 217 -4.561 -10.042 9.698 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.334 -9.830 10.953 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.117 -11.720 6.735 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.143 -8.931 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.684 -10.619 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.779 -9.128 7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.055 -10.279 8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.015 -11.769 8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.223 -12.076 9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.413 -11.458 8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.517 -10.240 9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.581 -9.131 9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.769 -9.263 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.219 -9.329 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.554 -10.750 11.385 1.00 0.00 H new ATOM 914 N TYR A 218 -7.148 -10.212 3.985 1.00 0.00 N ATOM 915 CA TYR A 218 -6.856 -9.907 2.590 1.00 0.00 C ATOM 916 C TYR A 218 -8.064 -9.278 1.915 1.00 0.00 C ATOM 917 O TYR A 218 -7.926 -8.406 1.055 1.00 0.00 O ATOM 918 CB TYR A 218 -6.443 -11.158 1.818 1.00 0.00 C ATOM 919 CG TYR A 218 -5.036 -11.644 2.090 1.00 0.00 C ATOM 920 CD1 TYR A 218 -3.994 -10.752 2.303 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.748 -13.002 2.105 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.707 -11.197 2.524 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.464 -13.455 2.330 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.447 -12.550 2.538 1.00 0.00 C ATOM 925 OH TYR A 218 -1.165 -13.000 2.764 1.00 0.00 O ATOM 0 H TYR A 218 -7.182 -11.208 4.201 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.025 -9.202 2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.141 -11.961 2.057 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.542 -10.957 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.194 -9.691 2.296 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.541 -13.715 1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -1.908 -10.489 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.258 -14.515 2.343 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.154 -13.980 2.743 1.00 0.00 H new ATOM 935 N GLN A 219 -9.249 -9.713 2.317 1.00 0.00 N ATOM 936 CA GLN A 219 -10.493 -9.160 1.813 1.00 0.00 C ATOM 937 C GLN A 219 -10.631 -7.706 2.223 1.00 0.00 C ATOM 938 O GLN A 219 -11.077 -6.870 1.439 1.00 0.00 O ATOM 939 CB GLN A 219 -11.681 -9.959 2.349 1.00 0.00 C ATOM 940 CG GLN A 219 -11.852 -11.317 1.703 1.00 0.00 C ATOM 941 CD GLN A 219 -12.384 -11.200 0.294 1.00 0.00 C ATOM 942 OE1 GLN A 219 -13.112 -10.261 -0.024 1.00 0.00 O ATOM 943 NE2 GLN A 219 -12.030 -12.145 -0.553 1.00 0.00 N ATOM 0 H GLN A 219 -9.373 -10.459 3.001 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.480 -9.222 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.561 -10.092 3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.592 -9.380 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.894 -11.837 1.689 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.534 -11.922 2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.424 -12.905 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.362 -12.116 -1.517 1.00 0.00 H new ATOM 952 N GLU A 220 -10.228 -7.409 3.451 1.00 0.00 N ATOM 953 CA GLU A 220 -10.326 -6.060 3.978 1.00 0.00 C ATOM 954 C GLU A 220 -9.342 -5.140 3.282 1.00 0.00 C ATOM 955 O GLU A 220 -9.664 -3.997 2.976 1.00 0.00 O ATOM 956 CB GLU A 220 -10.084 -6.057 5.481 1.00 0.00 C ATOM 957 CG GLU A 220 -11.229 -6.668 6.262 1.00 0.00 C ATOM 958 CD GLU A 220 -12.538 -5.947 6.024 1.00 0.00 C ATOM 959 OE1 GLU A 220 -12.761 -4.887 6.645 1.00 0.00 O ATOM 960 OE2 GLU A 220 -13.353 -6.436 5.211 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.830 -8.088 4.100 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.334 -5.691 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.168 -6.607 5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.927 -5.032 5.817 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.338 -7.716 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.993 -6.645 7.326 1.00 0.00 H new ATOM 967 N GLN A 221 -8.150 -5.650 3.024 1.00 0.00 N ATOM 968 CA GLN A 221 -7.149 -4.905 2.280 1.00 0.00 C ATOM 969 C GLN A 221 -7.667 -4.597 0.882 1.00 0.00 C ATOM 970 O GLN A 221 -7.518 -3.483 0.390 1.00 0.00 O ATOM 971 CB GLN A 221 -5.849 -5.700 2.217 1.00 0.00 C ATOM 972 CG GLN A 221 -5.260 -5.975 3.589 1.00 0.00 C ATOM 973 CD GLN A 221 -4.378 -7.201 3.607 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.725 -7.527 2.621 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.382 -7.907 4.726 1.00 0.00 N ATOM 0 H GLN A 221 -7.851 -6.579 3.320 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.948 -3.962 2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.032 -6.647 1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.122 -5.152 1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.680 -5.110 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.069 -6.103 4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.940 -7.598 5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.827 -8.760 4.793 1.00 0.00 H new ATOM 984 N HIS A 222 -8.320 -5.576 0.266 1.00 0.00 N ATOM 985 CA HIS A 222 -8.934 -5.387 -1.044 1.00 0.00 C ATOM 986 C HIS A 222 -10.024 -4.320 -0.966 1.00 0.00 C ATOM 987 O HIS A 222 -10.098 -3.440 -1.820 1.00 0.00 O ATOM 988 CB HIS A 222 -9.517 -6.713 -1.556 1.00 0.00 C ATOM 989 CG HIS A 222 -10.231 -6.603 -2.874 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.341 -7.354 -3.194 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.977 -5.835 -3.960 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.737 -7.052 -4.417 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.928 -6.134 -4.901 1.00 0.00 N ATOM 0 H HIS A 222 -8.438 -6.512 0.654 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.169 -5.052 -1.745 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.710 -7.439 -1.652 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.210 -7.104 -0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.174 -5.120 -4.065 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.582 -7.485 -4.932 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.997 -5.713 -5.827 1.00 0.00 H new ATOM 1002 N SER A 223 -10.850 -4.396 0.074 1.00 0.00 N ATOM 1003 CA SER A 223 -11.931 -3.439 0.261 1.00 0.00 C ATOM 1004 C SER A 223 -11.379 -2.035 0.499 1.00 0.00 C ATOM 1005 O SER A 223 -11.777 -1.079 -0.165 1.00 0.00 O ATOM 1006 CB SER A 223 -12.815 -3.877 1.436 1.00 0.00 C ATOM 1007 OG SER A 223 -13.438 -5.121 1.160 1.00 0.00 O ATOM 0 H SER A 223 -10.790 -5.111 0.799 1.00 0.00 H new ATOM 0 HA SER A 223 -12.535 -3.412 -0.646 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.212 -3.960 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.575 -3.119 1.628 1.00 0.00 H new ATOM 0 HG SER A 223 -12.776 -5.840 1.226 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.445 -1.930 1.428 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.860 -0.646 1.776 1.00 0.00 C ATOM 1015 C VAL A 224 -9.123 -0.019 0.594 1.00 0.00 C ATOM 1016 O VAL A 224 -9.327 1.159 0.286 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.897 -0.773 2.970 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.121 0.511 3.148 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.654 -1.116 4.244 1.00 0.00 C ATOM 0 H VAL A 224 -10.074 -2.720 1.956 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.688 0.006 2.055 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.198 -1.584 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.442 0.412 3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.546 0.717 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.814 1.332 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.951 -1.200 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.378 -0.330 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.176 -2.064 4.113 1.00 0.00 H new ATOM 1029 N MET A 225 -8.280 -0.802 -0.077 1.00 0.00 N ATOM 1030 CA MET A 225 -7.536 -0.314 -1.233 1.00 0.00 C ATOM 1031 C MET A 225 -8.472 0.185 -2.325 1.00 0.00 C ATOM 1032 O MET A 225 -8.181 1.178 -2.996 1.00 0.00 O ATOM 1033 CB MET A 225 -6.612 -1.406 -1.774 1.00 0.00 C ATOM 1034 CG MET A 225 -5.442 -1.723 -0.853 1.00 0.00 C ATOM 1035 SD MET A 225 -4.528 -3.193 -1.362 1.00 0.00 S ATOM 1036 CE MET A 225 -3.815 -2.636 -2.904 1.00 0.00 C ATOM 0 H MET A 225 -8.096 -1.777 0.161 1.00 0.00 H new ATOM 0 HA MET A 225 -6.927 0.529 -0.907 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.192 -2.314 -1.937 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.226 -1.096 -2.745 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.764 -0.870 -0.828 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.813 -1.865 0.162 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.162 -3.274 -3.717 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.120 -1.607 -3.095 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.728 -2.686 -2.841 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.601 -0.497 -2.498 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.610 -0.080 -3.460 1.00 0.00 C ATOM 1048 C CYS A 226 -11.155 1.297 -3.124 1.00 0.00 C ATOM 1049 O CYS A 226 -11.343 2.127 -4.007 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.756 -1.089 -3.506 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.409 -2.559 -4.502 1.00 0.00 S ATOM 0 H CYS A 226 -9.838 -1.344 -1.981 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.133 -0.034 -4.439 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.992 -1.401 -2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.644 -0.596 -3.903 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.438 -3.353 -4.477 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.368 1.552 -1.845 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.935 2.818 -1.418 1.00 0.00 C ATOM 1059 C LYS A 227 -10.974 3.946 -1.739 1.00 0.00 C ATOM 1060 O LYS A 227 -11.366 4.998 -2.238 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.234 2.808 0.075 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.071 1.627 0.525 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.447 1.748 1.987 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.106 0.480 2.492 1.00 0.00 C ATOM 1065 NZ LYS A 227 -14.648 0.638 3.866 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.158 0.902 -1.087 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.871 2.971 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.293 2.804 0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.753 3.730 0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.974 1.566 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.516 0.703 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.555 1.957 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.124 2.591 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -14.913 0.198 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.381 -0.334 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.089 -0.253 4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.875 0.882 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.360 1.396 3.873 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.706 3.684 -1.472 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.642 4.643 -1.704 1.00 0.00 C ATOM 1081 C ILE A 228 -8.553 5.032 -3.174 1.00 0.00 C ATOM 1082 O ILE A 228 -8.529 6.219 -3.507 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.303 4.048 -1.240 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.355 3.794 0.265 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.142 4.964 -1.605 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.255 2.893 0.762 1.00 0.00 C ATOM 0 H ILE A 228 -9.385 2.796 -1.086 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.865 5.544 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.138 3.100 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.296 4.748 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.318 3.351 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.207 4.519 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.109 5.096 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.278 5.933 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.355 2.757 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.326 1.925 0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.288 3.344 0.541 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.529 4.038 -4.049 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.417 4.299 -5.476 1.00 0.00 C ATOM 1100 C CYS A 229 -9.657 5.037 -5.983 1.00 0.00 C ATOM 1101 O CYS A 229 -9.552 5.957 -6.795 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.171 2.999 -6.255 1.00 0.00 C ATOM 1103 SG CYS A 229 -9.523 1.799 -6.213 1.00 0.00 S ATOM 0 H CYS A 229 -8.585 3.051 -3.799 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.554 4.944 -5.644 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -7.966 3.252 -7.295 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -7.274 2.523 -5.860 1.00 0.00 H new ATOM 0 HG CYS A 229 -10.327 2.086 -5.233 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.823 4.655 -5.464 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.077 5.315 -5.815 1.00 0.00 C ATOM 1111 C GLU A 230 -12.034 6.793 -5.469 1.00 0.00 C ATOM 1112 O GLU A 230 -12.564 7.615 -6.205 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.261 4.662 -5.098 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.581 3.258 -5.580 1.00 0.00 C ATOM 1115 CD GLU A 230 -13.961 3.209 -7.042 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -13.319 2.455 -7.803 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.911 3.916 -7.435 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.924 3.890 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.208 5.206 -6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.051 4.628 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.143 5.289 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.716 2.616 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.398 2.852 -4.984 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.391 7.130 -4.357 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.371 8.508 -3.887 1.00 0.00 C ATOM 1126 C GLN A 231 -10.575 9.399 -4.828 1.00 0.00 C ATOM 1127 O GLN A 231 -10.970 10.529 -5.095 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.781 8.609 -2.479 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.604 7.911 -1.410 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.083 8.231 -1.504 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.560 9.211 -0.933 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.821 7.390 -2.205 1.00 0.00 N ATOM 0 H GLN A 231 -10.880 6.472 -3.768 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.406 8.849 -3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.778 8.183 -2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.679 9.661 -2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.464 6.833 -1.496 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.236 8.203 -0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.386 6.589 -2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.826 7.541 -2.288 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.461 8.888 -5.336 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.558 9.691 -6.146 1.00 0.00 C ATOM 1143 C PHE A 232 -9.122 9.910 -7.541 1.00 0.00 C ATOM 1144 O PHE A 232 -9.036 11.009 -8.090 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.181 9.030 -6.215 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.490 8.954 -4.879 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.749 9.894 -3.889 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.575 7.948 -4.615 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.111 9.831 -2.667 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.933 7.880 -3.392 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.200 8.823 -2.419 1.00 0.00 C ATOM 0 H PHE A 232 -9.162 7.922 -5.201 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.452 10.668 -5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.289 8.023 -6.619 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.553 9.587 -6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.460 10.685 -4.079 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.361 7.209 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.323 10.568 -1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.223 7.090 -3.198 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.697 8.772 -1.465 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.712 8.868 -8.103 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.355 8.968 -9.403 1.00 0.00 C ATOM 1163 C GLU A 233 -11.667 9.747 -9.300 1.00 0.00 C ATOM 1164 O GLU A 233 -12.212 10.211 -10.299 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.555 7.588 -10.025 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.496 6.668 -9.275 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.576 5.310 -9.937 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -12.496 5.094 -10.748 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -10.693 4.465 -9.684 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.759 7.942 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.697 9.525 -10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.932 7.717 -11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.584 7.100 -10.105 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.155 6.554 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.489 7.115 -9.234 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.159 9.886 -8.074 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.368 10.662 -7.819 1.00 0.00 C ATOM 1178 C ALA A 234 -13.011 12.029 -7.240 1.00 0.00 C ATOM 1179 O ALA A 234 -13.884 12.779 -6.802 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.306 9.922 -6.879 1.00 0.00 C ATOM 0 H ALA A 234 -11.740 9.472 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.882 10.804 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.198 10.524 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.591 8.969 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.802 9.741 -5.930 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.726 12.354 -7.247 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.244 13.622 -6.723 1.00 0.00 C ATOM 1188 C GLU A 235 -11.142 14.652 -7.835 1.00 0.00 C ATOM 1189 O GLU A 235 -10.853 14.316 -8.983 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.875 13.442 -6.048 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.233 14.749 -5.597 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.982 14.544 -4.769 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -8.090 14.522 -3.524 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.889 14.411 -5.361 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.992 11.749 -7.614 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.958 13.976 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.990 12.788 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.202 12.938 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.986 15.347 -6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.957 15.320 -5.015 1.00 0.00 H new ATOM 1201 N THR A 236 -11.376 15.906 -7.487 1.00 0.00 N ATOM 1202 CA THR A 236 -11.249 16.991 -8.433 1.00 0.00 C ATOM 1203 C THR A 236 -10.411 18.100 -7.817 1.00 0.00 C ATOM 1204 O THR A 236 -10.489 18.343 -6.608 1.00 0.00 O ATOM 1205 CB THR A 236 -12.622 17.562 -8.859 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.239 18.246 -7.766 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.547 16.459 -9.338 1.00 0.00 C ATOM 0 H THR A 236 -11.656 16.194 -6.550 1.00 0.00 H new ATOM 0 HA THR A 236 -10.766 16.595 -9.326 1.00 0.00 H new ATOM 0 HB THR A 236 -12.448 18.260 -9.678 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.476 17.600 -7.068 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.505 16.889 -9.631 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.099 15.954 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.703 15.740 -8.534 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.595 18.780 -8.627 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.802 19.925 -8.172 1.00 0.00 C ATOM 1217 C PRO A 237 -9.694 21.114 -7.840 1.00 0.00 C ATOM 1218 O PRO A 237 -9.257 22.093 -7.234 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.905 20.239 -9.371 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.648 19.708 -10.547 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.371 18.487 -10.056 1.00 0.00 C ATOM 0 HA PRO A 237 -8.241 19.713 -7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.729 21.311 -9.464 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.929 19.763 -9.271 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.348 20.448 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.966 19.458 -11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.310 18.334 -10.588 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.776 17.584 -10.194 1.00 0.00 H new ATOM 1229 N THR A 238 -10.960 21.006 -8.238 1.00 0.00 N ATOM 1230 CA THR A 238 -11.897 22.100 -8.084 1.00 0.00 C ATOM 1231 C THR A 238 -12.640 22.008 -6.751 1.00 0.00 C ATOM 1232 O THR A 238 -13.336 22.947 -6.358 1.00 0.00 O ATOM 1233 CB THR A 238 -12.908 22.104 -9.245 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.512 20.809 -9.373 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.228 22.472 -10.552 1.00 0.00 C ATOM 0 H THR A 238 -11.354 20.169 -8.669 1.00 0.00 H new ATOM 0 HA THR A 238 -11.329 23.030 -8.097 1.00 0.00 H new ATOM 0 HB THR A 238 -13.674 22.847 -9.026 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.306 20.272 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.962 22.468 -11.358 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.788 23.466 -10.466 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.445 21.746 -10.771 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.503 20.876 -6.057 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.020 20.743 -4.700 1.00 0.00 C ATOM 1245 C ASP A 239 -12.286 21.700 -3.766 1.00 0.00 C ATOM 1246 O ASP A 239 -11.159 22.107 -4.050 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.851 19.306 -4.190 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.755 18.292 -4.864 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -13.231 17.264 -5.357 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.984 18.504 -4.901 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.039 20.041 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.082 20.988 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.814 19.002 -4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -13.043 19.289 -3.117 1.00 0.00 H new ATOM 1255 N SER A 240 -12.910 22.038 -2.647 1.00 0.00 N ATOM 1256 CA SER A 240 -12.331 22.979 -1.700 1.00 0.00 C ATOM 1257 C SER A 240 -11.120 22.378 -0.991 1.00 0.00 C ATOM 1258 O SER A 240 -10.917 21.160 -1.008 1.00 0.00 O ATOM 1259 CB SER A 240 -13.385 23.396 -0.676 1.00 0.00 C ATOM 1260 OG SER A 240 -14.554 23.879 -1.315 1.00 0.00 O ATOM 0 H SER A 240 -13.822 21.672 -2.372 1.00 0.00 H new ATOM 0 HA SER A 240 -11.994 23.856 -2.253 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.638 22.546 -0.043 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.977 24.169 -0.024 1.00 0.00 H new ATOM 0 HG SER A 240 -15.214 24.138 -0.638 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.320 23.238 -0.368 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.126 22.810 0.355 1.00 0.00 C ATOM 1268 C GLU A 241 -9.480 21.815 1.456 1.00 0.00 C ATOM 1269 O GLU A 241 -8.751 20.852 1.698 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.409 24.026 0.950 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.212 24.753 2.018 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.548 26.031 2.478 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.750 25.986 3.438 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.823 27.091 1.882 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.479 24.245 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.460 22.312 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.461 23.702 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.173 24.725 0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.203 24.984 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.352 24.093 2.874 1.00 0.00 H new ATOM 1281 N THR A 242 -10.625 22.026 2.092 1.00 0.00 N ATOM 1282 CA THR A 242 -11.064 21.164 3.176 1.00 0.00 C ATOM 1283 C THR A 242 -11.455 19.799 2.630 1.00 0.00 C ATOM 1284 O THR A 242 -11.361 18.789 3.317 1.00 0.00 O ATOM 1285 CB THR A 242 -12.260 21.784 3.910 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.030 23.188 4.099 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.468 21.121 5.261 1.00 0.00 C ATOM 0 H THR A 242 -11.266 22.789 1.874 1.00 0.00 H new ATOM 0 HA THR A 242 -10.239 21.052 3.880 1.00 0.00 H new ATOM 0 HB THR A 242 -13.154 21.631 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.795 23.585 4.566 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.321 21.577 5.763 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.657 20.057 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.575 21.252 5.872 1.00 0.00 H new ATOM 1295 N THR A 243 -11.837 19.787 1.368 1.00 0.00 N ATOM 1296 CA THR A 243 -12.215 18.559 0.700 1.00 0.00 C ATOM 1297 C THR A 243 -10.965 17.751 0.384 1.00 0.00 C ATOM 1298 O THR A 243 -10.912 16.537 0.588 1.00 0.00 O ATOM 1299 CB THR A 243 -12.968 18.858 -0.607 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.067 19.742 -0.349 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.477 17.578 -1.250 1.00 0.00 C ATOM 0 H THR A 243 -11.894 20.620 0.782 1.00 0.00 H new ATOM 0 HA THR A 243 -12.872 17.993 1.360 1.00 0.00 H new ATOM 0 HB THR A 243 -12.272 19.336 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.540 19.929 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.005 17.819 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.635 16.924 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.156 17.072 -0.564 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.958 18.468 -0.104 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.671 17.857 -0.413 1.00 0.00 C ATOM 1311 C GLN A 244 -8.097 17.211 0.838 1.00 0.00 C ATOM 1312 O GLN A 244 -7.602 16.084 0.802 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.691 18.902 -0.940 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.261 19.747 -2.058 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.721 18.929 -3.246 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -8.184 17.864 -3.543 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.737 19.420 -3.916 1.00 0.00 N ATOM 0 H GLN A 244 -10.008 19.469 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.823 17.100 -1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.389 19.553 -0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.792 18.400 -1.296 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.102 20.326 -1.675 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.506 20.461 -2.387 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.152 20.308 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.111 18.914 -4.718 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.209 17.933 1.945 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.695 17.476 3.229 1.00 0.00 C ATOM 1328 C LYS A 245 -8.540 16.333 3.787 1.00 0.00 C ATOM 1329 O LYS A 245 -8.010 15.319 4.229 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.672 18.635 4.229 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.007 18.290 5.555 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.014 19.470 6.511 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.398 19.734 7.077 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.791 18.717 8.090 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.657 18.849 1.978 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.681 17.109 3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.149 19.480 3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.695 18.958 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.525 17.447 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.980 17.973 5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.318 19.279 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.659 20.360 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.421 20.725 7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.126 19.738 6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.696 18.990 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.894 17.790 7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.058 18.659 8.826 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.857 16.495 3.726 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.776 15.522 4.311 1.00 0.00 C ATOM 1350 C ALA A 246 -10.660 14.175 3.620 1.00 0.00 C ATOM 1351 O ALA A 246 -10.612 13.133 4.274 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.208 16.025 4.242 1.00 0.00 C ATOM 0 H ALA A 246 -10.313 17.290 3.278 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.501 15.394 5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.875 15.285 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.291 16.962 4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.486 16.189 3.201 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.607 14.203 2.297 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.456 12.991 1.513 1.00 0.00 C ATOM 1360 C ARG A 247 -9.098 12.363 1.778 1.00 0.00 C ATOM 1361 O ARG A 247 -8.990 11.151 1.937 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.636 13.300 0.028 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.217 12.172 -0.899 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.721 12.401 -2.313 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.549 13.788 -2.747 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.560 14.625 -3.012 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -12.819 14.236 -2.834 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -11.306 15.859 -3.437 1.00 0.00 N ATOM 0 H ARG A 247 -10.667 15.058 1.743 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.225 12.277 1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.684 13.537 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -10.059 14.191 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.130 12.090 -0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.605 11.226 -0.522 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -10.189 11.740 -2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -11.776 12.134 -2.368 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.598 14.140 -2.855 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -13.019 13.295 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -13.585 14.878 -3.038 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -10.342 16.167 -3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.076 16.497 -3.639 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.074 13.202 1.865 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.731 12.737 2.171 1.00 0.00 C ATOM 1384 C PHE A 248 -6.702 12.042 3.529 1.00 0.00 C ATOM 1385 O PHE A 248 -6.162 10.948 3.658 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.752 13.914 2.152 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.424 13.614 2.787 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.169 14.008 4.089 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.438 12.938 2.088 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.953 13.734 4.686 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.217 12.662 2.677 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.975 13.059 3.978 1.00 0.00 C ATOM 0 H PHE A 248 -8.150 14.210 1.727 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.429 12.016 1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.588 14.221 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.207 14.760 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.929 14.536 4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.624 12.623 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.767 14.046 5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.454 12.137 2.121 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.024 12.843 4.441 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.309 12.673 4.528 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.349 12.114 5.873 1.00 0.00 C ATOM 1404 C GLU A 249 -8.142 10.817 5.898 1.00 0.00 C ATOM 1405 O GLU A 249 -7.747 9.857 6.554 1.00 0.00 O ATOM 1406 CB GLU A 249 -7.959 13.111 6.856 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.153 14.387 7.002 1.00 0.00 C ATOM 1408 CD GLU A 249 -7.726 15.308 8.054 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.346 15.170 9.235 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -8.563 16.166 7.707 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.780 13.572 4.431 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.323 11.903 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -8.967 13.363 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.052 12.636 7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.124 14.137 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.122 14.907 6.044 1.00 0.00 H new ATOM 1417 N MET A 250 -9.251 10.785 5.169 1.00 0.00 N ATOM 1418 CA MET A 250 -10.082 9.592 5.098 1.00 0.00 C ATOM 1419 C MET A 250 -9.308 8.452 4.448 1.00 0.00 C ATOM 1420 O MET A 250 -9.325 7.319 4.931 1.00 0.00 O ATOM 1421 CB MET A 250 -11.357 9.871 4.311 1.00 0.00 C ATOM 1422 CG MET A 250 -12.455 8.855 4.572 1.00 0.00 C ATOM 1423 SD MET A 250 -13.447 8.525 3.110 1.00 0.00 S ATOM 1424 CE MET A 250 -12.186 7.812 2.064 1.00 0.00 C ATOM 0 H MET A 250 -9.595 11.572 4.619 1.00 0.00 H new ATOM 0 HA MET A 250 -10.357 9.303 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.723 10.866 4.566 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.125 9.880 3.246 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.009 7.924 4.922 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.101 9.219 5.371 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.646 7.118 1.360 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.679 8.604 1.513 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.462 7.278 2.679 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.619 8.764 3.356 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.766 7.802 2.676 1.00 0.00 C ATOM 1436 C VAL A 251 -6.632 7.352 3.588 1.00 0.00 C ATOM 1437 O VAL A 251 -6.369 6.158 3.719 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.178 8.396 1.379 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.104 7.491 0.803 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.276 8.631 0.354 1.00 0.00 C ATOM 0 H VAL A 251 -8.637 9.686 2.921 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.384 6.942 2.417 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.720 9.354 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.707 7.934 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.299 7.373 1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.534 6.515 0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.842 9.050 -0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.764 7.685 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.010 9.327 0.760 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.983 8.313 4.230 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.888 8.034 5.136 1.00 0.00 C ATOM 1452 C LEU A 252 -5.350 7.132 6.277 1.00 0.00 C ATOM 1453 O LEU A 252 -4.662 6.180 6.640 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.317 9.351 5.672 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.415 9.223 6.895 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.181 8.392 6.577 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.016 10.597 7.408 1.00 0.00 C ATOM 0 H LEU A 252 -6.203 9.304 4.135 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.102 7.506 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.753 9.834 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.147 10.012 5.921 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.975 8.710 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.555 8.316 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.486 7.394 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.617 8.870 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.373 10.487 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.479 11.135 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.910 11.156 7.685 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.532 7.417 6.814 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.107 6.609 7.883 1.00 0.00 C ATOM 1471 C ASP A 253 -7.328 5.179 7.403 1.00 0.00 C ATOM 1472 O ASP A 253 -7.018 4.215 8.106 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.432 7.215 8.350 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.064 6.428 9.480 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -9.958 5.607 9.204 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.665 6.623 10.649 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.112 8.205 6.525 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.411 6.595 8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.263 8.241 8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.125 7.257 7.509 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.863 5.056 6.196 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.049 3.760 5.558 1.00 0.00 C ATOM 1483 C LEU A 254 -6.709 3.055 5.349 1.00 0.00 C ATOM 1484 O LEU A 254 -6.574 1.863 5.628 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.757 3.942 4.216 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.238 4.312 4.301 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.782 4.618 2.918 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.033 3.187 4.947 1.00 0.00 C ATOM 0 H LEU A 254 -8.179 5.847 5.634 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.662 3.139 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.238 4.718 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.663 3.017 3.646 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.338 5.203 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.837 4.880 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.230 5.453 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.670 3.741 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.085 3.468 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.929 2.280 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.656 3.006 5.953 1.00 0.00 H new ATOM 1500 N MET A 255 -5.723 3.803 4.869 1.00 0.00 N ATOM 1501 CA MET A 255 -4.378 3.275 4.655 1.00 0.00 C ATOM 1502 C MET A 255 -3.799 2.742 5.956 1.00 0.00 C ATOM 1503 O MET A 255 -3.176 1.683 5.971 1.00 0.00 O ATOM 1504 CB MET A 255 -3.455 4.343 4.065 1.00 0.00 C ATOM 1505 CG MET A 255 -3.792 4.711 2.630 1.00 0.00 C ATOM 1506 SD MET A 255 -2.689 5.962 1.951 1.00 0.00 S ATOM 1507 CE MET A 255 -1.158 5.041 1.869 1.00 0.00 C ATOM 0 H MET A 255 -5.830 4.786 4.618 1.00 0.00 H new ATOM 0 HA MET A 255 -4.451 2.454 3.941 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.508 5.239 4.683 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.426 3.986 4.108 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.744 3.816 2.010 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.818 5.075 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.420 5.503 2.525 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.334 4.013 2.187 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.786 5.045 0.845 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.049 3.460 7.049 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.578 3.043 8.365 1.00 0.00 C ATOM 1519 C GLN A 256 -4.171 1.693 8.742 1.00 0.00 C ATOM 1520 O GLN A 256 -3.493 0.850 9.329 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.950 4.071 9.441 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.317 5.438 9.251 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.805 5.381 9.196 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.127 5.462 10.220 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.268 5.268 7.998 1.00 0.00 N ATOM 0 H GLN A 256 -4.575 4.334 7.048 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.492 2.965 8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.034 4.185 9.457 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.656 3.681 10.415 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.693 5.883 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.622 6.092 10.068 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.867 5.204 7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.254 5.245 7.894 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.437 1.485 8.394 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.145 0.264 8.733 1.00 0.00 C ATOM 1536 C GLN A 257 -5.649 -0.910 7.908 1.00 0.00 C ATOM 1537 O GLN A 257 -5.410 -1.992 8.439 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.650 0.444 8.529 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.278 1.447 9.482 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.768 1.602 9.262 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.569 0.864 9.831 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.150 2.576 8.452 1.00 0.00 N ATOM 0 H GLN A 257 -5.996 2.159 7.871 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.949 0.050 9.784 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.833 0.766 7.504 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.143 -0.520 8.653 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.097 1.130 10.509 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.793 2.415 9.357 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.452 3.166 7.999 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.143 2.737 8.280 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.491 -0.692 6.611 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.129 -1.769 5.708 1.00 0.00 C ATOM 1553 C LEU A 258 -3.688 -2.212 5.951 1.00 0.00 C ATOM 1554 O LEU A 258 -3.398 -3.405 5.929 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.372 -1.348 4.249 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.164 -0.872 3.450 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.442 -2.060 2.833 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.599 0.109 2.375 1.00 0.00 C ATOM 0 H LEU A 258 -5.608 0.217 6.164 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.766 -2.631 5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.813 -2.194 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.114 -0.550 4.247 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.475 -0.361 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.581 -1.708 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.105 -2.731 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.121 -2.594 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.727 0.441 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.303 -0.379 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.080 0.969 2.841 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.792 -1.261 6.214 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.409 -1.612 6.521 1.00 0.00 C ATOM 1572 C GLN A 259 -1.347 -2.390 7.831 1.00 0.00 C ATOM 1573 O GLN A 259 -0.533 -3.296 7.983 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.492 -0.375 6.573 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.836 0.637 7.653 1.00 0.00 C ATOM 1576 CD GLN A 259 0.056 1.867 7.597 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.242 2.833 6.897 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.152 1.845 8.338 1.00 0.00 N ATOM 0 H GLN A 259 -2.994 -0.261 6.221 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.040 -2.243 5.713 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.535 -0.709 6.723 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.526 0.124 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.877 0.941 7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.741 0.167 8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.367 1.026 8.906 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.782 2.647 8.341 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.236 -2.042 8.763 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.359 -2.742 10.041 1.00 0.00 C ATOM 1589 C ASP A 260 -2.963 -4.134 9.847 1.00 0.00 C ATOM 1590 O ASP A 260 -2.814 -5.019 10.690 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.236 -1.920 10.994 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.528 -2.629 12.303 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.603 -2.771 13.135 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.694 -3.036 12.512 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.890 -1.267 8.652 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.364 -2.860 10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.741 -0.972 11.205 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.178 -1.685 10.498 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.614 -4.329 8.711 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.270 -5.593 8.408 1.00 0.00 C ATOM 1601 C LEU A 261 -3.313 -6.549 7.721 1.00 0.00 C ATOM 1602 O LEU A 261 -3.576 -7.749 7.635 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.503 -5.361 7.535 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.748 -4.908 8.294 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.750 -4.274 7.345 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.380 -6.087 9.021 1.00 0.00 C ATOM 0 H LEU A 261 -3.703 -3.624 7.979 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.587 -6.043 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.261 -4.612 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.734 -6.284 7.004 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.451 -4.161 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.631 -3.957 7.904 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.296 -3.409 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.043 -5.000 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.267 -5.750 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.663 -6.852 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.664 -6.504 9.729 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.208 -6.017 7.239 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.203 -6.835 6.609 1.00 0.00 C ATOM 1620 C GLY A 262 -0.907 -6.389 5.196 1.00 0.00 C ATOM 1621 O GLY A 262 -1.690 -5.663 4.586 1.00 0.00 O ATOM 0 H GLY A 262 -1.987 -5.022 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.287 -6.800 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.536 -7.873 6.598 1.00 0.00 H new ATOM 1625 N HIS A 263 0.238 -6.806 4.689 1.00 0.00 N ATOM 1626 CA HIS A 263 0.630 -6.483 3.325 1.00 0.00 C ATOM 1627 C HIS A 263 -0.007 -7.448 2.338 1.00 0.00 C ATOM 1628 O HIS A 263 -0.305 -8.594 2.682 1.00 0.00 O ATOM 1629 CB HIS A 263 2.155 -6.535 3.168 1.00 0.00 C ATOM 1630 CG HIS A 263 2.763 -7.880 3.460 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.895 -8.878 2.517 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.273 -8.386 4.608 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.456 -9.935 3.075 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.696 -9.664 4.344 1.00 0.00 N ATOM 0 H HIS A 263 0.916 -7.371 5.201 1.00 0.00 H new ATOM 0 HA HIS A 263 0.283 -5.472 3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.414 -6.246 2.149 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.602 -5.795 3.832 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.605 -8.810 1.542 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.335 -7.876 5.558 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.681 -10.866 2.576 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.212 -7.001 1.092 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.670 -7.876 0.020 1.00 0.00 C ATOM 1645 C PRO A 264 0.396 -8.914 -0.332 1.00 0.00 C ATOM 1646 O PRO A 264 1.572 -8.748 0.013 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.913 -6.919 -1.156 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.076 -5.722 -0.858 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.033 -5.610 0.640 1.00 0.00 C ATOM 0 HA PRO A 264 -1.560 -8.444 0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.625 -7.376 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.967 -6.653 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.927 -5.835 -1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.505 -4.825 -1.304 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.914 -5.194 0.985 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.823 -4.960 1.017 1.00 0.00 H new ATOM 1657 N PRO A 265 0.004 -10.006 -0.999 1.00 0.00 N ATOM 1658 CA PRO A 265 0.939 -11.057 -1.415 1.00 0.00 C ATOM 1659 C PRO A 265 1.974 -10.526 -2.399 1.00 0.00 C ATOM 1660 O PRO A 265 1.662 -9.658 -3.217 1.00 0.00 O ATOM 1661 CB PRO A 265 0.039 -12.093 -2.098 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.339 -11.784 -1.625 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.375 -10.306 -1.403 1.00 0.00 C ATOM 0 HA PRO A 265 1.505 -11.461 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.108 -12.021 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.330 -13.108 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.082 -12.086 -2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.566 -12.323 -0.705 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.658 -9.768 -2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.092 -10.030 -0.630 1.00 0.00 H new ATOM 1671 N LYS A 266 3.203 -11.041 -2.329 1.00 0.00 N ATOM 1672 CA LYS A 266 4.283 -10.595 -3.200 1.00 0.00 C ATOM 1673 C LYS A 266 3.918 -10.796 -4.666 1.00 0.00 C ATOM 1674 O LYS A 266 4.337 -10.029 -5.524 1.00 0.00 O ATOM 1675 CB LYS A 266 5.597 -11.321 -2.886 1.00 0.00 C ATOM 1676 CG LYS A 266 5.588 -12.803 -3.229 1.00 0.00 C ATOM 1677 CD LYS A 266 6.996 -13.365 -3.259 1.00 0.00 C ATOM 1678 CE LYS A 266 7.015 -14.798 -3.759 1.00 0.00 C ATOM 1679 NZ LYS A 266 8.400 -15.325 -3.867 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.473 -11.773 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 266 4.428 -9.531 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.406 -10.838 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.818 -11.206 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.992 -13.346 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.113 -12.952 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.622 -12.746 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.427 -13.322 -2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.438 -15.427 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.529 -14.850 -4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 8.372 -16.306 -4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.943 -14.739 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.855 -15.299 -2.932 1.00 0.00 H new ATOM 1693 N GLU A 267 3.147 -11.839 -4.947 1.00 0.00 N ATOM 1694 CA GLU A 267 2.709 -12.123 -6.308 1.00 0.00 C ATOM 1695 C GLU A 267 1.845 -10.986 -6.838 1.00 0.00 C ATOM 1696 O GLU A 267 1.833 -10.702 -8.036 1.00 0.00 O ATOM 1697 CB GLU A 267 1.929 -13.435 -6.346 1.00 0.00 C ATOM 1698 CG GLU A 267 2.701 -14.611 -5.772 1.00 0.00 C ATOM 1699 CD GLU A 267 3.976 -14.909 -6.535 1.00 0.00 C ATOM 1700 OE1 GLU A 267 4.007 -15.915 -7.272 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.950 -14.141 -6.405 1.00 0.00 O1- ATOM 0 H GLU A 267 2.812 -12.503 -4.249 1.00 0.00 H new ATOM 0 HA GLU A 267 3.590 -12.216 -6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.000 -13.313 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.656 -13.657 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.947 -14.404 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.064 -15.496 -5.779 1.00 0.00 H new ATOM 1708 N LEU A 268 1.133 -10.333 -5.932 1.00 0.00 N ATOM 1709 CA LEU A 268 0.308 -9.191 -6.284 1.00 0.00 C ATOM 1710 C LEU A 268 1.099 -7.895 -6.211 1.00 0.00 C ATOM 1711 O LEU A 268 0.647 -6.863 -6.700 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.918 -9.116 -5.375 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.076 -10.021 -5.789 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.225 -9.911 -4.802 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.541 -9.664 -7.192 1.00 0.00 C ATOM 0 H LEU A 268 1.111 -10.578 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.025 -9.325 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.617 -9.375 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.272 -8.085 -5.349 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.727 -11.054 -5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.039 -10.564 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.883 -10.209 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.579 -8.881 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.367 -10.315 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.873 -8.626 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.716 -9.795 -7.893 1.00 0.00 H new ATOM 1727 N ALA A 269 2.285 -7.949 -5.626 1.00 0.00 N ATOM 1728 CA ALA A 269 3.137 -6.777 -5.523 1.00 0.00 C ATOM 1729 C ALA A 269 4.324 -6.924 -6.467 1.00 0.00 C ATOM 1730 O ALA A 269 5.280 -6.153 -6.412 1.00 0.00 O ATOM 1731 CB ALA A 269 3.608 -6.575 -4.089 1.00 0.00 C ATOM 0 H ALA A 269 2.680 -8.795 -5.214 1.00 0.00 H new ATOM 0 HA ALA A 269 2.563 -5.896 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.244 -5.692 -4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.744 -6.439 -3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.173 -7.449 -3.765 1.00 0.00 H new ATOM 1737 N GLY A 270 4.244 -7.927 -7.341 1.00 0.00 N ATOM 1738 CA GLY A 270 5.356 -8.270 -8.216 1.00 0.00 C ATOM 1739 C GLY A 270 5.580 -7.268 -9.328 1.00 0.00 C ATOM 1740 O GLY A 270 6.373 -7.506 -10.239 1.00 0.00 O ATOM 0 H GLY A 270 3.419 -8.514 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.266 -8.349 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.175 -9.252 -8.653 1.00 0.00 H new ATOM 1744 N GLU A 271 4.897 -6.143 -9.245 1.00 0.00 N ATOM 1745 CA GLU A 271 5.044 -5.072 -10.208 1.00 0.00 C ATOM 1746 C GLU A 271 5.730 -3.886 -9.546 1.00 0.00 C ATOM 1747 O GLU A 271 5.897 -2.821 -10.140 1.00 0.00 O ATOM 1748 CB GLU A 271 3.672 -4.679 -10.751 1.00 0.00 C ATOM 1749 CG GLU A 271 2.632 -4.448 -9.667 1.00 0.00 C ATOM 1750 CD GLU A 271 1.254 -4.210 -10.240 1.00 0.00 C ATOM 1751 OE1 GLU A 271 0.553 -5.202 -10.547 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.876 -3.033 -10.399 1.00 0.00 O1- ATOM 0 H GLU A 271 4.223 -5.947 -8.505 1.00 0.00 H new ATOM 0 HA GLU A 271 5.660 -5.405 -11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 271 3.772 -3.771 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.318 -5.462 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.603 -5.312 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 271 2.925 -3.590 -9.061 1.00 0.00 H new ATOM 1759 N MET A 272 6.119 -4.102 -8.299 1.00 0.00 N ATOM 1760 CA MET A 272 6.840 -3.110 -7.519 1.00 0.00 C ATOM 1761 C MET A 272 8.325 -3.456 -7.527 1.00 0.00 C ATOM 1762 O MET A 272 8.681 -4.627 -7.688 1.00 0.00 O ATOM 1763 CB MET A 272 6.316 -3.092 -6.075 1.00 0.00 C ATOM 1764 CG MET A 272 4.797 -3.036 -5.967 1.00 0.00 C ATOM 1765 SD MET A 272 4.088 -1.536 -6.669 1.00 0.00 S ATOM 1766 CE MET A 272 4.730 -0.317 -5.530 1.00 0.00 C ATOM 0 H MET A 272 5.943 -4.973 -7.799 1.00 0.00 H new ATOM 0 HA MET A 272 6.690 -2.123 -7.957 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.674 -3.983 -5.558 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.739 -2.231 -5.557 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.371 -3.902 -6.473 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.511 -3.108 -4.918 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.161 0.607 -5.627 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.643 -0.691 -4.510 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.778 -0.123 -5.757 1.00 0.00 H new ATOM 1776 N PRO A 273 9.210 -2.461 -7.372 1.00 0.00 N ATOM 1777 CA PRO A 273 10.656 -2.701 -7.321 1.00 0.00 C ATOM 1778 C PRO A 273 11.050 -3.522 -6.094 1.00 0.00 C ATOM 1779 O PRO A 273 10.826 -3.097 -4.963 1.00 0.00 O ATOM 1780 CB PRO A 273 11.260 -1.295 -7.242 1.00 0.00 C ATOM 1781 CG PRO A 273 10.160 -0.415 -6.759 1.00 0.00 C ATOM 1782 CD PRO A 273 8.878 -1.031 -7.240 1.00 0.00 C ATOM 0 HA PRO A 273 11.006 -3.272 -8.181 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.110 -1.271 -6.560 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.624 -0.969 -8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.171 -0.342 -5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.274 0.597 -7.148 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.066 -0.872 -6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.560 -0.604 -8.191 1.00 0.00 H new ATOM 1790 N PRO A 274 11.630 -4.718 -6.300 1.00 0.00 N ATOM 1791 CA PRO A 274 12.006 -5.616 -5.203 1.00 0.00 C ATOM 1792 C PRO A 274 12.883 -4.927 -4.164 1.00 0.00 C ATOM 1793 O PRO A 274 14.063 -4.670 -4.401 1.00 0.00 O ATOM 1794 CB PRO A 274 12.780 -6.737 -5.900 1.00 0.00 C ATOM 1795 CG PRO A 274 12.287 -6.721 -7.305 1.00 0.00 C ATOM 1796 CD PRO A 274 11.971 -5.284 -7.616 1.00 0.00 C ATOM 0 HA PRO A 274 11.134 -5.967 -4.651 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.855 -6.563 -5.856 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.594 -7.701 -5.426 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.042 -7.111 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.402 -7.348 -7.415 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.823 -4.773 -8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.142 -5.198 -8.318 1.00 0.00 H new ATOM 1804 N GLY A 275 12.288 -4.606 -3.024 1.00 0.00 N ATOM 1805 CA GLY A 275 13.016 -3.939 -1.967 1.00 0.00 C ATOM 1806 C GLY A 275 12.116 -3.090 -1.092 1.00 0.00 C ATOM 1807 O GLY A 275 12.226 -3.123 0.132 1.00 0.00 O ATOM 0 H GLY A 275 11.309 -4.797 -2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.520 -4.684 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.791 -3.310 -2.404 1.00 0.00 H new ATOM 1811 N LEU A 276 11.221 -2.328 -1.715 1.00 0.00 N ATOM 1812 CA LEU A 276 10.324 -1.436 -0.975 1.00 0.00 C ATOM 1813 C LEU A 276 9.164 -2.209 -0.334 1.00 0.00 C ATOM 1814 O LEU A 276 8.089 -1.655 -0.099 1.00 0.00 O ATOM 1815 CB LEU A 276 9.798 -0.312 -1.895 1.00 0.00 C ATOM 1816 CG LEU A 276 8.528 -0.623 -2.693 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.236 0.486 -3.689 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.654 -1.959 -3.389 1.00 0.00 C ATOM 0 H LEU A 276 11.095 -2.308 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 276 10.897 -0.981 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.609 0.570 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.588 -0.049 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 276 7.689 -0.681 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.330 0.246 -4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.096 1.426 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.072 0.583 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.743 -2.164 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.504 -1.935 -4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.806 -2.743 -2.647 1.00 0.00 H new ATOM 1830 N ASN A 277 9.397 -3.487 -0.028 1.00 0.00 N ATOM 1831 CA ASN A 277 8.364 -4.378 0.489 1.00 0.00 C ATOM 1832 C ASN A 277 7.736 -3.822 1.768 1.00 0.00 C ATOM 1833 O ASN A 277 8.321 -2.981 2.455 1.00 0.00 O ATOM 1834 CB ASN A 277 8.954 -5.774 0.739 1.00 0.00 C ATOM 1835 CG ASN A 277 7.894 -6.825 1.028 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.540 -7.070 2.180 1.00 0.00 O ATOM 1837 ND2 ASN A 277 7.375 -7.449 -0.020 1.00 0.00 N ATOM 0 H ASN A 277 10.309 -3.931 -0.133 1.00 0.00 H new ATOM 0 HA ASN A 277 7.574 -4.454 -0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.532 -6.079 -0.133 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.647 -5.724 1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.656 -8.160 0.114 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.695 -7.218 -0.961 1.00 0.00 H new ATOM 1844 N PHE A 278 6.565 -4.338 2.100 1.00 0.00 N ATOM 1845 CA PHE A 278 5.759 -3.769 3.163 1.00 0.00 C ATOM 1846 C PHE A 278 5.591 -4.775 4.296 1.00 0.00 C ATOM 1847 O PHE A 278 4.737 -5.650 4.242 1.00 0.00 O ATOM 1848 CB PHE A 278 4.388 -3.342 2.606 1.00 0.00 C ATOM 1849 CG PHE A 278 4.475 -2.462 1.383 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.317 -1.089 1.484 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.722 -3.010 0.131 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.404 -0.284 0.364 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.810 -2.210 -0.990 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.652 -0.845 -0.873 1.00 0.00 C ATOM 0 H PHE A 278 6.151 -5.153 1.646 1.00 0.00 H new ATOM 0 HA PHE A 278 6.264 -2.889 3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.812 -4.234 2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.839 -2.813 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.124 -0.643 2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.847 -4.078 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.278 0.785 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.002 -2.652 -1.957 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.722 -0.216 -1.748 1.00 0.00 H new ATOM 1864 N ASP A 279 6.433 -4.660 5.307 1.00 0.00 N ATOM 1865 CA ASP A 279 6.378 -5.556 6.457 1.00 0.00 C ATOM 1866 C ASP A 279 5.507 -4.956 7.547 1.00 0.00 C ATOM 1867 O ASP A 279 5.758 -3.840 7.987 1.00 0.00 O ATOM 1868 CB ASP A 279 7.786 -5.814 6.996 1.00 0.00 C ATOM 1869 CG ASP A 279 7.770 -6.619 8.277 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.766 -6.013 9.364 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.755 -7.863 8.205 1.00 0.00 O1- ATOM 0 H ASP A 279 7.167 -3.954 5.359 1.00 0.00 H new ATOM 0 HA ASP A 279 5.944 -6.504 6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.370 -6.344 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.285 -4.861 7.174 1.00 0.00 H new ATOM 1876 N LEU A 280 4.493 -5.702 7.985 1.00 0.00 N ATOM 1877 CA LEU A 280 3.511 -5.183 8.937 1.00 0.00 C ATOM 1878 C LEU A 280 4.171 -4.645 10.201 1.00 0.00 C ATOM 1879 O LEU A 280 3.827 -3.562 10.660 1.00 0.00 O ATOM 1880 CB LEU A 280 2.489 -6.267 9.302 1.00 0.00 C ATOM 1881 CG LEU A 280 1.582 -5.953 10.505 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.839 -4.639 10.315 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.596 -7.086 10.730 1.00 0.00 C ATOM 0 H LEU A 280 4.330 -6.667 7.696 1.00 0.00 H new ATOM 0 HA LEU A 280 2.998 -4.354 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.857 -6.452 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.027 -7.192 9.508 1.00 0.00 H new ATOM 0 HG LEU A 280 2.218 -5.853 11.385 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.208 -4.449 11.183 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.558 -3.827 10.204 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.218 -4.698 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.039 -6.851 11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.022 -7.212 9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.141 -8.009 10.927 1.00 0.00 H new ATOM 1895 N ASP A 281 5.121 -5.385 10.753 1.00 0.00 N ATOM 1896 CA ASP A 281 5.824 -4.933 11.952 1.00 0.00 C ATOM 1897 C ASP A 281 6.549 -3.617 11.691 1.00 0.00 C ATOM 1898 O ASP A 281 6.567 -2.729 12.540 1.00 0.00 O ATOM 1899 CB ASP A 281 6.817 -5.992 12.440 1.00 0.00 C ATOM 1900 CG ASP A 281 7.678 -5.493 13.587 1.00 0.00 C ATOM 1901 OD1 ASP A 281 7.189 -5.462 14.739 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.847 -5.122 13.344 1.00 0.00 O1- ATOM 0 H ASP A 281 5.423 -6.292 10.397 1.00 0.00 H new ATOM 0 HA ASP A 281 5.079 -4.773 12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.270 -6.879 12.759 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.459 -6.294 11.612 1.00 0.00 H new ATOM 1907 N ALA A 282 7.143 -3.499 10.512 1.00 0.00 N ATOM 1908 CA ALA A 282 7.848 -2.279 10.133 1.00 0.00 C ATOM 1909 C ALA A 282 6.870 -1.137 9.863 1.00 0.00 C ATOM 1910 O ALA A 282 7.230 0.035 9.944 1.00 0.00 O ATOM 1911 CB ALA A 282 8.729 -2.527 8.917 1.00 0.00 C ATOM 0 H ALA A 282 7.152 -4.231 9.801 1.00 0.00 H new ATOM 0 HA ALA A 282 8.483 -1.986 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.247 -1.606 8.649 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.461 -3.300 9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.111 -2.852 8.080 1.00 0.00 H new ATOM 1917 N LEU A 283 5.631 -1.487 9.557 1.00 0.00 N ATOM 1918 CA LEU A 283 4.584 -0.502 9.316 1.00 0.00 C ATOM 1919 C LEU A 283 3.890 -0.156 10.628 1.00 0.00 C ATOM 1920 O LEU A 283 3.163 0.833 10.732 1.00 0.00 O ATOM 1921 CB LEU A 283 3.549 -1.058 8.335 1.00 0.00 C ATOM 1922 CG LEU A 283 4.114 -1.699 7.067 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.993 -2.260 6.212 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.946 -0.701 6.278 1.00 0.00 C ATOM 0 H LEU A 283 5.322 -2.455 9.469 1.00 0.00 H new ATOM 0 HA LEU A 283 5.039 0.393 8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.944 -1.800 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.880 -0.248 8.044 1.00 0.00 H new ATOM 0 HG LEU A 283 4.767 -2.521 7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.412 -2.713 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.447 -3.015 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.313 -1.456 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.336 -1.182 5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.323 0.147 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.776 -0.352 6.893 1.00 0.00 H new ATOM 1936 N ASN A 284 4.131 -0.992 11.622 1.00 0.00 N ATOM 1937 CA ASN A 284 3.463 -0.894 12.906 1.00 0.00 C ATOM 1938 C ASN A 284 4.390 -0.252 13.925 1.00 0.00 C ATOM 1939 O ASN A 284 5.542 -0.656 14.065 1.00 0.00 O ATOM 1940 CB ASN A 284 3.066 -2.291 13.372 1.00 0.00 C ATOM 1941 CG ASN A 284 2.029 -2.277 14.475 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.267 -1.322 14.623 1.00 0.00 O ATOM 1943 ND2 ASN A 284 1.976 -3.351 15.241 1.00 0.00 N ATOM 0 H ASN A 284 4.798 -1.761 11.560 1.00 0.00 H new ATOM 0 HA ASN A 284 2.571 -0.276 12.806 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.677 -2.854 12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.954 -2.816 13.723 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.285 -3.411 15.989 1.00 0.00 H new ATOM 0 HD22 ASN A 284 2.626 -4.121 15.085 1.00 0.00 H new ATOM 1950 N LEU A 285 3.892 0.735 14.647 1.00 0.00 N ATOM 1951 CA LEU A 285 4.723 1.458 15.597 1.00 0.00 C ATOM 1952 C LEU A 285 4.660 0.826 16.985 1.00 0.00 C ATOM 1953 O LEU A 285 4.798 1.510 17.998 1.00 0.00 O ATOM 1954 CB LEU A 285 4.306 2.928 15.657 1.00 0.00 C ATOM 1955 CG LEU A 285 4.461 3.697 14.343 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.059 5.153 14.527 1.00 0.00 C ATOM 1957 CD2 LEU A 285 5.891 3.601 13.830 1.00 0.00 C ATOM 0 H LEU A 285 2.924 1.054 14.596 1.00 0.00 H new ATOM 0 HA LEU A 285 5.755 1.399 15.252 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.264 2.982 15.972 1.00 0.00 H new ATOM 0 HB3 LEU A 285 4.897 3.427 16.425 1.00 0.00 H new ATOM 0 HG LEU A 285 3.800 3.246 13.603 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.176 5.685 13.583 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.018 5.205 14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 285 4.695 5.613 15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.980 4.154 12.895 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.572 4.024 14.569 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.147 2.555 13.659 1.00 0.00 H new ATOM 1969 N SER A 286 4.482 -0.487 17.021 1.00 0.00 N ATOM 1970 CA SER A 286 4.487 -1.222 18.275 1.00 0.00 C ATOM 1971 C SER A 286 5.903 -1.276 18.847 1.00 0.00 C ATOM 1972 O SER A 286 6.107 -1.157 20.057 1.00 0.00 O ATOM 1973 CB SER A 286 3.941 -2.633 18.051 1.00 0.00 C ATOM 1974 OG SER A 286 4.576 -3.257 16.945 1.00 0.00 O ATOM 0 H SER A 286 4.332 -1.065 16.194 1.00 0.00 H new ATOM 0 HA SER A 286 3.846 -0.710 18.993 1.00 0.00 H new ATOM 0 HB2 SER A 286 4.095 -3.232 18.948 1.00 0.00 H new ATOM 0 HB3 SER A 286 2.866 -2.587 17.879 1.00 0.00 H new ATOM 0 HG SER A 286 4.211 -4.158 16.824 1.00 0.00 H new ATOM 1980 N GLY A 287 6.875 -1.439 17.962 1.00 0.00 N ATOM 1981 CA GLY A 287 8.264 -1.462 18.370 1.00 0.00 C ATOM 1982 C GLY A 287 9.162 -0.835 17.321 1.00 0.00 C ATOM 1983 O GLY A 287 9.935 -1.534 16.665 1.00 0.00 O ATOM 0 H GLY A 287 6.724 -1.557 16.960 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.376 -0.927 19.313 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.575 -2.491 18.548 1.00 0.00 H new ATOM 1987 N PRO A 288 9.076 0.493 17.136 1.00 0.00 N ATOM 1988 CA PRO A 288 9.844 1.206 16.121 1.00 0.00 C ATOM 1989 C PRO A 288 11.270 1.481 16.583 1.00 0.00 C ATOM 1990 O PRO A 288 11.519 1.628 17.780 1.00 0.00 O ATOM 1991 CB PRO A 288 9.080 2.528 15.940 1.00 0.00 C ATOM 1992 CG PRO A 288 7.946 2.504 16.921 1.00 0.00 C ATOM 1993 CD PRO A 288 8.244 1.415 17.910 1.00 0.00 C ATOM 0 HA PRO A 288 9.936 0.630 15.200 1.00 0.00 H new ATOM 0 HB2 PRO A 288 9.733 3.381 16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 288 8.708 2.624 14.920 1.00 0.00 H new ATOM 0 HG2 PRO A 288 7.851 3.466 17.424 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.000 2.315 16.413 1.00 0.00 H new ATOM 0 HD2 PRO A 288 8.770 1.796 18.785 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.334 0.934 18.269 1.00 0.00 H new ATOM 2001 N PRO A 289 12.227 1.548 15.644 1.00 0.00 N ATOM 2002 CA PRO A 289 13.636 1.812 15.965 1.00 0.00 C ATOM 2003 C PRO A 289 13.828 3.139 16.696 1.00 0.00 C ATOM 2004 O PRO A 289 14.622 3.236 17.634 1.00 0.00 O ATOM 2005 CB PRO A 289 14.320 1.857 14.593 1.00 0.00 C ATOM 2006 CG PRO A 289 13.406 1.115 13.680 1.00 0.00 C ATOM 2007 CD PRO A 289 12.020 1.364 14.196 1.00 0.00 C ATOM 0 HA PRO A 289 14.044 1.054 16.634 1.00 0.00 H new ATOM 0 HB2 PRO A 289 14.464 2.884 14.258 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.305 1.392 14.628 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.510 1.466 12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 289 13.636 0.050 13.677 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.572 2.246 13.738 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.356 0.525 13.988 1.00 0.00 H new ATOM 2015 N GLY A 290 13.109 4.158 16.252 1.00 0.00 N ATOM 2016 CA GLY A 290 13.216 5.462 16.870 1.00 0.00 C ATOM 2017 C GLY A 290 11.927 5.905 17.531 1.00 0.00 C ATOM 2018 O GLY A 290 11.963 6.620 18.534 1.00 0.00 O ATOM 0 H GLY A 290 12.452 4.105 15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 290 14.013 5.442 17.614 1.00 0.00 H new ATOM 0 HA3 GLY A 290 13.503 6.194 16.115 1.00 0.00 H new ATOM 2022 N ALA A 291 10.790 5.515 16.939 1.00 0.00 N ATOM 2023 CA ALA A 291 9.459 5.824 17.477 1.00 0.00 C ATOM 2024 C ALA A 291 9.109 7.286 17.249 1.00 0.00 C ATOM 2025 O ALA A 291 8.247 7.856 17.921 1.00 0.00 O ATOM 2026 CB ALA A 291 9.370 5.467 18.950 1.00 0.00 C ATOM 0 H ALA A 291 10.768 4.976 16.073 1.00 0.00 H new ATOM 0 HA ALA A 291 8.730 5.215 16.942 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.374 5.706 19.323 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.559 4.401 19.078 1.00 0.00 H new ATOM 0 HB3 ALA A 291 10.113 6.037 19.508 1.00 0.00 H new ATOM 2032 N SER A 292 9.780 7.875 16.281 1.00 0.00 N ATOM 2033 CA SER A 292 9.549 9.262 15.912 1.00 0.00 C ATOM 2034 C SER A 292 8.472 9.354 14.832 1.00 0.00 C ATOM 2035 O SER A 292 7.886 10.416 14.613 1.00 0.00 O ATOM 2036 CB SER A 292 10.855 9.890 15.417 1.00 0.00 C ATOM 2037 OG SER A 292 10.697 11.271 15.125 1.00 0.00 O ATOM 0 H SER A 292 10.500 7.410 15.727 1.00 0.00 H new ATOM 0 HA SER A 292 9.202 9.809 16.789 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.629 9.765 16.174 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.195 9.366 14.524 1.00 0.00 H new ATOM 0 HG SER A 292 11.550 11.639 14.813 1.00 0.00 H new ATOM 2043 N GLY A 293 8.208 8.236 14.170 1.00 0.00 N ATOM 2044 CA GLY A 293 7.221 8.222 13.109 1.00 0.00 C ATOM 2045 C GLY A 293 7.802 7.726 11.806 1.00 0.00 C ATOM 2046 O GLY A 293 7.470 8.232 10.734 1.00 0.00 O ATOM 0 H GLY A 293 8.659 7.339 14.349 1.00 0.00 H new ATOM 0 HA2 GLY A 293 6.385 7.586 13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 293 6.823 9.227 12.970 1.00 0.00 H new ATOM 2050 N GLU A 294 8.683 6.746 11.907 1.00 0.00 N ATOM 2051 CA GLU A 294 9.286 6.122 10.742 1.00 0.00 C ATOM 2052 C GLU A 294 8.223 5.384 9.936 1.00 0.00 C ATOM 2053 O GLU A 294 7.663 4.384 10.386 1.00 0.00 O ATOM 2054 CB GLU A 294 10.413 5.169 11.164 1.00 0.00 C ATOM 2055 CG GLU A 294 10.073 4.293 12.363 1.00 0.00 C ATOM 2056 CD GLU A 294 10.354 4.967 13.696 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.423 4.711 14.279 1.00 0.00 O ATOM 2058 OE2 GLU A 294 9.512 5.760 14.166 1.00 0.00 O1- ATOM 0 H GLU A 294 9.000 6.361 12.797 1.00 0.00 H new ATOM 0 HA GLU A 294 9.721 6.898 10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.667 4.528 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.302 5.756 11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.019 4.019 12.317 1.00 0.00 H new ATOM 0 HG3 GLU A 294 10.646 3.368 12.303 1.00 0.00 H new ATOM 2065 N GLN A 295 7.936 5.896 8.751 1.00 0.00 N ATOM 2066 CA GLN A 295 6.857 5.370 7.934 1.00 0.00 C ATOM 2067 C GLN A 295 7.290 5.230 6.475 1.00 0.00 C ATOM 2068 O GLN A 295 8.477 5.321 6.158 1.00 0.00 O ATOM 2069 CB GLN A 295 5.634 6.287 8.053 1.00 0.00 C ATOM 2070 CG GLN A 295 4.942 6.209 9.399 1.00 0.00 C ATOM 2071 CD GLN A 295 4.233 4.890 9.604 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.742 4.277 8.656 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.186 4.442 10.840 1.00 0.00 N ATOM 0 H GLN A 295 8.438 6.679 8.332 1.00 0.00 H new ATOM 0 HA GLN A 295 6.595 4.375 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 295 5.944 7.316 7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.920 6.028 7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.677 6.351 10.192 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.222 7.023 9.482 1.00 0.00 H new ATOM 0 HE21 GLN A 295 4.607 4.984 11.595 1.00 0.00 H new ATOM 0 HE22 GLN A 295 3.729 3.553 11.043 1.00 0.00 H new ATOM 2082 N CYS A 296 6.319 5.017 5.600 1.00 0.00 N ATOM 2083 CA CYS A 296 6.579 4.786 4.192 1.00 0.00 C ATOM 2084 C CYS A 296 6.325 6.074 3.423 1.00 0.00 C ATOM 2085 O CYS A 296 7.248 6.722 2.935 1.00 0.00 O ATOM 2086 CB CYS A 296 5.670 3.660 3.665 1.00 0.00 C ATOM 2087 SG CYS A 296 5.335 2.364 4.853 1.00 0.00 S ATOM 0 H CYS A 296 5.330 5.000 5.848 1.00 0.00 H new ATOM 0 HA CYS A 296 7.617 4.482 4.055 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.724 4.094 3.343 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.134 3.217 2.784 1.00 0.00 H new ATOM 2092 N LEU A 297 5.054 6.431 3.332 1.00 0.00 N ATOM 2093 CA LEU A 297 4.627 7.682 2.725 1.00 0.00 C ATOM 2094 C LEU A 297 3.719 8.436 3.687 1.00 0.00 C ATOM 2095 O LEU A 297 3.149 9.474 3.352 1.00 0.00 O ATOM 2096 CB LEU A 297 3.881 7.411 1.422 1.00 0.00 C ATOM 2097 CG LEU A 297 2.940 6.208 1.460 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.771 6.419 0.520 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.687 4.946 1.072 1.00 0.00 C ATOM 0 H LEU A 297 4.285 5.858 3.679 1.00 0.00 H new ATOM 0 HA LEU A 297 5.508 8.286 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.304 8.298 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.611 7.258 0.627 1.00 0.00 H new ATOM 0 HG LEU A 297 2.560 6.101 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.111 5.552 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.219 7.310 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.141 6.547 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 297 3.006 4.096 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.086 5.055 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.507 4.779 1.770 1.00 0.00 H new ATOM 2111 N ILE A 298 3.609 7.896 4.891 1.00 0.00 N ATOM 2112 CA ILE A 298 2.648 8.372 5.876 1.00 0.00 C ATOM 2113 C ILE A 298 3.148 9.641 6.559 1.00 0.00 C ATOM 2114 O ILE A 298 2.729 10.750 6.227 1.00 0.00 O ATOM 2115 CB ILE A 298 2.390 7.291 6.953 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.034 5.954 6.307 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.289 7.715 7.910 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.737 5.961 5.529 1.00 0.00 C ATOM 0 H ILE A 298 4.182 7.116 5.213 1.00 0.00 H new ATOM 0 HA ILE A 298 1.720 8.591 5.348 1.00 0.00 H new ATOM 0 HB ILE A 298 3.312 7.172 7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.843 5.661 5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.972 5.193 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.133 6.934 8.654 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.578 8.640 8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.366 7.876 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.562 4.972 5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.086 6.220 6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.799 6.695 4.726 1.00 0.00 H new ATOM 2130 N MET A 299 4.054 9.465 7.507 1.00 0.00 N ATOM 2131 CA MET A 299 4.565 10.570 8.295 1.00 0.00 C ATOM 2132 C MET A 299 5.828 11.131 7.669 1.00 0.00 C ATOM 2133 O MET A 299 6.835 10.392 7.587 1.00 0.00 O ATOM 2134 CB MET A 299 4.833 10.129 9.731 1.00 0.00 C ATOM 2135 CG MET A 299 3.561 9.842 10.501 1.00 0.00 C ATOM 2136 SD MET A 299 3.859 9.358 12.206 1.00 0.00 S ATOM 2137 CE MET A 299 2.169 9.267 12.789 1.00 0.00 C ATOM 2138 OXT MET A 299 5.812 12.307 7.259 1.00 0.00 O ATOM 0 H MET A 299 4.452 8.558 7.749 1.00 0.00 H new ATOM 0 HA MET A 299 3.809 11.355 8.312 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.457 9.235 9.722 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.397 10.906 10.246 1.00 0.00 H new ATOM 0 HG2 MET A 299 2.928 10.729 10.487 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.009 9.049 9.996 1.00 0.00 H new ATOM 0 HE1 MET A 299 2.162 8.977 13.840 1.00 0.00 H new ATOM 0 HE2 MET A 299 1.693 10.241 12.678 1.00 0.00 H new ATOM 0 HE3 MET A 299 1.622 8.527 12.204 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.878 3.029 5.657 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.653 3.155 4.755 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.863 2.198 4.303 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.691 2.544 3.432 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.956 2.469 1.941 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.124 1.041 1.452 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.214 0.066 1.488 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.515 -1.316 0.967 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.287 -1.497 -0.522 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.876 -0.363 -1.344 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.538 -0.436 -2.482 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.846 -1.741 -3.171 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.067 0.787 -3.165 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.075 0.734 4.577 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.191 0.276 1.967 1.00 0.00 C HETATM 0 H153 FAR A 301 1.241 1.456 -3.404 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.768 1.298 -2.505 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.578 0.498 -4.084 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.447 -2.367 -2.512 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.915 -2.255 -3.410 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.399 -1.546 -4.090 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.729 -2.441 -0.842 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.783 -1.564 -0.717 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.175 0.617 3.002 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.679 1.026 1.345 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.741 -0.663 1.903 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.554 -1.556 1.193 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.103 -2.035 1.505 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.094 0.785 1.025 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.132 2.939 1.405 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.855 3.038 1.706 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.133 1.872 3.674 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.361 3.554 3.677 1.00 0.00 H new HETATM 0 H43 FAR A 301 3.044 0.427 4.184 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.047 0.557 5.652 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.288 0.156 4.093 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.397 4.167 4.443 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.586 2.579 6.606 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.733 0.640 -0.941 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.300 4.018 5.838 1.00 0.00 H new