USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 999 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 13 ASN : amide:sc= -3.53 X(o=-11,f=-11) USER MOD Set 1.2: A 16 GLN : amide:sc= -6.86! C(o=-11!,f=-12!) USER MOD Set 1.3: A 94 THR OG1 : rot 152:sc= 0.00195 USER MOD Set 1.4: A 98 HIS : no HD1:sc= -0.678 K(o=-11,f=-13) USER MOD Set 2.1: A 54 SER OG : rot -29:sc= -0.315 USER MOD Set 2.2: A 57 LYS NZ :NH3+ -157:sc= 0.316 (180deg=0) USER MOD Set 3.1: A 20 THR OG1 : rot -164:sc= 0.307 USER MOD Set 3.2: A 101 HIS : no HD1:sc= -0.0607 K(o=0.25,f=-0.39) USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= -0.0194 (180deg=-0.264) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 169:sc= -0.0085 (180deg=-0.13) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.014) USER MOD Single : A 23 ASN : amide:sc= -0.0747 X(o=-0.075,f=-0.11) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -130:sc= -0.455 USER MOD Single : A 47 SER OG : rot -166:sc= 0.735 USER MOD Single : A 49 LYS NZ :NH3+ 163:sc= 0.914 (180deg=0.407) USER MOD Single : A 53 THR OG1 : rot 152:sc= -1.48 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 52:sc= 0.0113 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 37:sc= 0.483 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -146:sc= -0.0146 (180deg=-0.626) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl 177:sc= 0 (180deg=-0.00726) USER MOD Single : A 88 THR OG1 : rot -170:sc= 0 USER MOD Single : A 92 SER OG : rot 32:sc= 0.664 USER MOD Single : A 97 SER OG : rot -99:sc= 0.339 USER MOD Single : A 104 ASN : amide:sc=-0.00398 X(o=-0.004,f=-0.056) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 114 TYR OH : rot 15:sc= -0.248 USER MOD Single : A 115 CYS SG : rot 0:sc= 0.57 USER MOD Single : A 117 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.6) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 137:sc= 1.24 (180deg=0.478) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00125) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -162:sc= 1.2 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 142 ASN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -14.446 8.721 6.094 1.00 0.00 N ATOM 88 CA GLU A 6 -14.311 10.174 5.816 1.00 0.00 C ATOM 89 C GLU A 6 -14.047 10.972 7.115 1.00 0.00 C ATOM 90 O GLU A 6 -13.239 11.906 7.131 1.00 0.00 O ATOM 91 CB GLU A 6 -15.588 10.684 5.082 1.00 0.00 C ATOM 92 CG GLU A 6 -16.908 10.448 5.843 1.00 0.00 C ATOM 93 CD GLU A 6 -18.157 10.851 5.047 1.00 0.00 C ATOM 94 OE1 GLU A 6 -18.528 12.046 5.070 1.00 0.00 O ATOM 95 OE2 GLU A 6 -18.774 9.973 4.400 1.00 0.00 O ATOM 0 HA GLU A 6 -13.449 10.332 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.480 11.752 4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.652 10.194 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.981 9.393 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.885 11.011 6.776 1.00 0.00 H new ATOM 102 N GLU A 7 -14.776 10.599 8.188 1.00 0.00 N ATOM 103 CA GLU A 7 -14.573 11.106 9.563 1.00 0.00 C ATOM 104 C GLU A 7 -13.118 10.878 10.037 1.00 0.00 C ATOM 105 O GLU A 7 -12.587 11.638 10.860 1.00 0.00 O ATOM 106 CB GLU A 7 -15.594 10.396 10.495 1.00 0.00 C ATOM 107 CG GLU A 7 -15.737 10.970 11.911 1.00 0.00 C ATOM 108 CD GLU A 7 -16.703 10.164 12.801 1.00 0.00 C ATOM 109 OE1 GLU A 7 -17.926 10.166 12.532 1.00 0.00 O ATOM 110 OE2 GLU A 7 -16.246 9.518 13.772 1.00 0.00 O ATOM 0 H GLU A 7 -15.537 9.924 8.122 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.739 12.183 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.572 10.423 10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.309 9.347 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.756 10.998 12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.089 12.000 11.844 1.00 0.00 H new ATOM 117 N LYS A 8 -12.475 9.840 9.471 1.00 0.00 N ATOM 118 CA LYS A 8 -11.072 9.511 9.760 1.00 0.00 C ATOM 119 C LYS A 8 -10.135 10.363 8.892 1.00 0.00 C ATOM 120 O LYS A 8 -9.156 10.872 9.411 1.00 0.00 O ATOM 121 CB LYS A 8 -10.775 8.004 9.536 1.00 0.00 C ATOM 122 CG LYS A 8 -11.591 7.067 10.443 1.00 0.00 C ATOM 123 CD LYS A 8 -11.258 5.573 10.220 1.00 0.00 C ATOM 124 CE LYS A 8 -12.133 4.641 11.081 1.00 0.00 C ATOM 125 NZ LYS A 8 -13.578 4.833 10.795 1.00 0.00 N ATOM 0 H LYS A 8 -12.915 9.208 8.802 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.894 9.734 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.979 7.754 8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.713 7.824 9.705 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.403 7.324 11.485 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -12.654 7.228 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.396 5.326 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.208 5.399 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.858 3.604 10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.941 4.833 12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -14.120 4.045 11.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.899 5.728 11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.728 4.860 9.766 1.00 0.00 H new ATOM 139 N ILE A 9 -10.476 10.520 7.576 1.00 0.00 N ATOM 140 CA ILE A 9 -9.613 11.183 6.537 1.00 0.00 C ATOM 141 C ILE A 9 -9.012 12.514 7.045 1.00 0.00 C ATOM 142 O ILE A 9 -7.837 12.814 6.797 1.00 0.00 O ATOM 143 CB ILE A 9 -10.417 11.438 5.185 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.845 10.097 4.499 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.642 12.332 4.181 1.00 0.00 C ATOM 146 CD1 ILE A 9 -9.712 9.177 4.080 1.00 0.00 C ATOM 0 H ILE A 9 -11.364 10.188 7.200 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.794 10.493 6.334 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.317 11.980 5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.496 9.552 5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.439 10.336 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.240 12.470 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.443 13.302 4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.698 11.853 3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.124 8.280 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.070 9.692 3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.128 8.897 4.956 1.00 0.00 H new ATOM 158 N LYS A 10 -9.838 13.274 7.776 1.00 0.00 N ATOM 159 CA LYS A 10 -9.463 14.584 8.354 1.00 0.00 C ATOM 160 C LYS A 10 -8.203 14.479 9.250 1.00 0.00 C ATOM 161 O LYS A 10 -7.298 15.320 9.174 1.00 0.00 O ATOM 162 CB LYS A 10 -10.666 15.166 9.146 1.00 0.00 C ATOM 163 CG LYS A 10 -11.949 15.355 8.303 1.00 0.00 C ATOM 164 CD LYS A 10 -13.056 16.138 9.048 1.00 0.00 C ATOM 165 CE LYS A 10 -14.296 16.374 8.167 1.00 0.00 C ATOM 166 NZ LYS A 10 -15.330 17.188 8.850 1.00 0.00 N ATOM 0 H LYS A 10 -10.797 12.999 7.989 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.212 15.261 7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.889 14.505 9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.377 16.129 9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.697 15.881 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.335 14.377 8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.348 15.588 9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.660 17.098 9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.994 16.874 7.246 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.724 15.413 7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.144 17.319 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.640 16.701 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.933 18.116 9.099 1.00 0.00 H new ATOM 180 N SER A 11 -8.162 13.417 10.066 1.00 0.00 N ATOM 181 CA SER A 11 -7.055 13.121 10.998 1.00 0.00 C ATOM 182 C SER A 11 -6.289 11.835 10.584 1.00 0.00 C ATOM 183 O SER A 11 -5.593 11.227 11.406 1.00 0.00 O ATOM 184 CB SER A 11 -7.643 12.977 12.418 1.00 0.00 C ATOM 185 OG SER A 11 -8.696 12.019 12.446 1.00 0.00 O ATOM 0 H SER A 11 -8.909 12.724 10.101 1.00 0.00 H new ATOM 0 HA SER A 11 -6.333 13.938 10.973 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.857 12.677 13.111 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.017 13.942 12.759 1.00 0.00 H new ATOM 0 HG SER A 11 -9.049 11.947 13.358 1.00 0.00 H new ATOM 191 N LEU A 12 -6.377 11.459 9.298 1.00 0.00 N ATOM 192 CA LEU A 12 -5.744 10.230 8.757 1.00 0.00 C ATOM 193 C LEU A 12 -4.785 10.608 7.628 1.00 0.00 C ATOM 194 O LEU A 12 -3.568 10.380 7.709 1.00 0.00 O ATOM 195 CB LEU A 12 -6.838 9.263 8.229 1.00 0.00 C ATOM 196 CG LEU A 12 -6.351 8.017 7.443 1.00 0.00 C ATOM 197 CD1 LEU A 12 -5.469 7.119 8.323 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.532 7.257 6.795 1.00 0.00 C ATOM 0 H LEU A 12 -6.889 11.995 8.597 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.186 9.729 9.548 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.427 8.919 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.510 9.830 7.585 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.724 8.357 6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.142 6.253 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.598 7.682 8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.040 6.784 9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.153 6.390 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.222 6.926 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.054 7.918 6.103 1.00 0.00 H new ATOM 210 N ASN A 13 -5.362 11.218 6.578 1.00 0.00 N ATOM 211 CA ASN A 13 -4.620 11.653 5.383 1.00 0.00 C ATOM 212 C ASN A 13 -3.637 12.772 5.716 1.00 0.00 C ATOM 213 O ASN A 13 -2.692 12.969 4.991 1.00 0.00 O ATOM 214 CB ASN A 13 -5.600 12.092 4.266 1.00 0.00 C ATOM 215 CG ASN A 13 -6.342 10.943 3.563 1.00 0.00 C ATOM 216 OD1 ASN A 13 -6.759 11.086 2.418 1.00 0.00 O ATOM 217 ND2 ASN A 13 -6.511 9.794 4.216 1.00 0.00 N ATOM 0 H ASN A 13 -6.360 11.424 6.535 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.041 10.804 5.019 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.337 12.771 4.696 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.044 12.657 3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -6.993 9.017 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.158 9.692 5.168 1.00 0.00 H new ATOM 224 N ARG A 14 -3.844 13.475 6.841 1.00 0.00 N ATOM 225 CA ARG A 14 -2.917 14.538 7.293 1.00 0.00 C ATOM 226 C ARG A 14 -1.487 13.967 7.507 1.00 0.00 C ATOM 227 O ARG A 14 -0.490 14.668 7.322 1.00 0.00 O ATOM 228 CB ARG A 14 -3.442 15.202 8.590 1.00 0.00 C ATOM 229 CG ARG A 14 -2.698 16.501 8.985 1.00 0.00 C ATOM 230 CD ARG A 14 -3.246 17.128 10.273 1.00 0.00 C ATOM 231 NE ARG A 14 -4.703 17.309 10.215 1.00 0.00 N ATOM 232 CZ ARG A 14 -5.525 17.405 11.265 1.00 0.00 C ATOM 233 NH1 ARG A 14 -5.061 17.410 12.509 1.00 0.00 N ATOM 234 NH2 ARG A 14 -6.821 17.471 11.061 1.00 0.00 N ATOM 0 H ARG A 14 -4.643 13.330 7.458 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.865 15.300 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.501 15.427 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.361 14.487 9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.638 16.283 9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.778 17.222 8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.992 16.494 11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.766 18.092 10.440 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.126 17.367 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.058 17.340 12.679 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.708 17.484 13.294 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.189 17.449 10.110 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.459 17.544 11.853 1.00 0.00 H new ATOM 248 N MET A 15 -1.420 12.672 7.879 1.00 0.00 N ATOM 249 CA MET A 15 -0.158 11.909 8.003 1.00 0.00 C ATOM 250 C MET A 15 0.318 11.471 6.609 1.00 0.00 C ATOM 251 O MET A 15 1.384 11.849 6.156 1.00 0.00 O ATOM 252 CB MET A 15 -0.381 10.645 8.886 1.00 0.00 C ATOM 253 CG MET A 15 -0.681 10.909 10.362 1.00 0.00 C ATOM 254 SD MET A 15 -1.392 9.460 11.194 1.00 0.00 S ATOM 255 CE MET A 15 -0.255 8.142 10.741 1.00 0.00 C ATOM 0 H MET A 15 -2.248 12.120 8.104 1.00 0.00 H new ATOM 0 HA MET A 15 0.594 12.546 8.468 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.206 10.071 8.464 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.509 10.019 8.822 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.238 11.202 10.870 1.00 0.00 H new ATOM 0 HG3 MET A 15 -1.372 11.748 10.445 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.467 7.257 11.340 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.377 7.903 9.685 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.769 8.467 10.923 1.00 0.00 H new ATOM 265 N GLN A 16 -0.536 10.681 5.956 1.00 0.00 N ATOM 266 CA GLN A 16 -0.240 9.955 4.698 1.00 0.00 C ATOM 267 C GLN A 16 0.112 10.903 3.539 1.00 0.00 C ATOM 268 O GLN A 16 1.118 10.721 2.868 1.00 0.00 O ATOM 269 CB GLN A 16 -1.481 9.104 4.357 1.00 0.00 C ATOM 270 CG GLN A 16 -1.865 8.147 5.504 1.00 0.00 C ATOM 271 CD GLN A 16 -3.287 7.630 5.427 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.190 8.346 5.009 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.510 6.399 5.858 1.00 0.00 N ATOM 0 H GLN A 16 -1.486 10.517 6.290 1.00 0.00 H new ATOM 0 HA GLN A 16 0.639 9.326 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.322 9.762 4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.286 8.526 3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.180 7.299 5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.728 8.663 6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.735 5.830 6.199 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.457 6.019 5.849 1.00 0.00 H new ATOM 282 N TYR A 17 -0.759 11.891 3.339 1.00 0.00 N ATOM 283 CA TYR A 17 -0.583 12.976 2.328 1.00 0.00 C ATOM 284 C TYR A 17 0.763 13.712 2.549 1.00 0.00 C ATOM 285 O TYR A 17 1.450 14.056 1.589 1.00 0.00 O ATOM 286 CB TYR A 17 -1.783 13.965 2.386 1.00 0.00 C ATOM 287 CG TYR A 17 -1.724 15.183 1.452 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.634 15.031 0.067 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.792 16.489 1.959 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.610 16.128 -0.771 1.00 0.00 C ATOM 291 CE2 TYR A 17 -1.762 17.586 1.125 1.00 0.00 C ATOM 292 CZ TYR A 17 -1.672 17.401 -0.240 1.00 0.00 C ATOM 293 OH TYR A 17 -1.656 18.497 -1.081 1.00 0.00 O ATOM 0 H TYR A 17 -1.624 11.977 3.873 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.559 12.530 1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.693 13.408 2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.876 14.327 3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.582 14.039 -0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.870 16.638 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.543 15.991 -1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.809 18.583 1.537 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.707 19.318 -0.549 1.00 0.00 H new ATOM 303 N GLU A 18 1.105 13.948 3.827 1.00 0.00 N ATOM 304 CA GLU A 18 2.395 14.552 4.236 1.00 0.00 C ATOM 305 C GLU A 18 3.581 13.621 3.896 1.00 0.00 C ATOM 306 O GLU A 18 4.621 14.071 3.388 1.00 0.00 O ATOM 307 CB GLU A 18 2.360 14.862 5.760 1.00 0.00 C ATOM 308 CG GLU A 18 3.661 15.439 6.349 1.00 0.00 C ATOM 309 CD GLU A 18 3.600 15.603 7.878 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.747 14.585 8.596 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.396 16.737 8.378 1.00 0.00 O ATOM 0 H GLU A 18 0.494 13.726 4.613 1.00 0.00 H new ATOM 0 HA GLU A 18 2.539 15.480 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.551 15.567 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.116 13.944 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.493 14.784 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.864 16.407 5.892 1.00 0.00 H new ATOM 318 N VAL A 19 3.392 12.316 4.154 1.00 0.00 N ATOM 319 CA VAL A 19 4.459 11.311 4.064 1.00 0.00 C ATOM 320 C VAL A 19 4.794 11.012 2.585 1.00 0.00 C ATOM 321 O VAL A 19 5.904 11.288 2.142 1.00 0.00 O ATOM 322 CB VAL A 19 4.070 9.994 4.852 1.00 0.00 C ATOM 323 CG1 VAL A 19 5.009 8.823 4.512 1.00 0.00 C ATOM 324 CG2 VAL A 19 4.072 10.233 6.386 1.00 0.00 C ATOM 0 H VAL A 19 2.490 11.929 4.432 1.00 0.00 H new ATOM 0 HA VAL A 19 5.355 11.715 4.536 1.00 0.00 H new ATOM 0 HB VAL A 19 3.061 9.729 4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.707 7.939 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.954 8.610 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.032 9.089 4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.801 9.310 6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.066 10.546 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.350 11.011 6.634 1.00 0.00 H new ATOM 334 N THR A 20 3.809 10.473 1.833 1.00 0.00 N ATOM 335 CA THR A 20 3.982 10.049 0.417 1.00 0.00 C ATOM 336 C THR A 20 4.395 11.224 -0.510 1.00 0.00 C ATOM 337 O THR A 20 4.916 11.003 -1.606 1.00 0.00 O ATOM 338 CB THR A 20 2.681 9.342 -0.130 1.00 0.00 C ATOM 339 OG1 THR A 20 2.955 8.668 -1.377 1.00 0.00 O ATOM 340 CG2 THR A 20 1.504 10.331 -0.324 1.00 0.00 C ATOM 0 H THR A 20 2.866 10.317 2.189 1.00 0.00 H new ATOM 0 HA THR A 20 4.800 9.329 0.407 1.00 0.00 H new ATOM 0 HB THR A 20 2.382 8.614 0.625 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.111 8.463 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.635 9.793 -0.702 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.257 10.794 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.791 11.103 -1.038 1.00 0.00 H new ATOM 348 N GLN A 21 4.177 12.470 -0.036 1.00 0.00 N ATOM 349 CA GLN A 21 4.574 13.699 -0.760 1.00 0.00 C ATOM 350 C GLN A 21 6.107 13.835 -0.799 1.00 0.00 C ATOM 351 O GLN A 21 6.697 14.212 -1.822 1.00 0.00 O ATOM 352 CB GLN A 21 3.951 14.947 -0.079 1.00 0.00 C ATOM 353 CG GLN A 21 4.225 16.298 -0.780 1.00 0.00 C ATOM 354 CD GLN A 21 3.606 16.395 -2.177 1.00 0.00 C ATOM 355 OE1 GLN A 21 4.234 16.043 -3.174 1.00 0.00 O ATOM 356 NE2 GLN A 21 2.377 16.884 -2.252 1.00 0.00 N ATOM 0 H GLN A 21 3.721 12.653 0.858 1.00 0.00 H new ATOM 0 HA GLN A 21 4.204 13.628 -1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.872 14.803 -0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.326 15.006 0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 21 3.835 17.106 -0.161 1.00 0.00 H new ATOM 0 HG3 GLN A 21 5.302 16.447 -0.857 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.887 17.166 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.920 16.979 -3.159 1.00 0.00 H new ATOM 365 N ASN A 22 6.739 13.488 0.330 1.00 0.00 N ATOM 366 CA ASN A 22 8.180 13.696 0.552 1.00 0.00 C ATOM 367 C ASN A 22 8.867 12.345 0.885 1.00 0.00 C ATOM 368 O ASN A 22 9.987 12.327 1.405 1.00 0.00 O ATOM 369 CB ASN A 22 8.360 14.752 1.694 1.00 0.00 C ATOM 370 CG ASN A 22 9.769 15.362 1.757 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.054 16.352 1.084 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.657 14.785 2.558 1.00 0.00 N ATOM 0 H ASN A 22 6.264 13.052 1.121 1.00 0.00 H new ATOM 0 HA ASN A 22 8.658 14.079 -0.349 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.633 15.552 1.554 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.135 14.281 2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.602 15.162 2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.394 13.965 3.105 1.00 0.00 H new ATOM 379 N ASN A 23 8.162 11.213 0.574 1.00 0.00 N ATOM 380 CA ASN A 23 8.637 9.804 0.784 1.00 0.00 C ATOM 381 C ASN A 23 9.161 9.575 2.219 1.00 0.00 C ATOM 382 O ASN A 23 10.109 8.814 2.455 1.00 0.00 O ATOM 383 CB ASN A 23 9.663 9.334 -0.314 1.00 0.00 C ATOM 384 CG ASN A 23 11.001 10.086 -0.348 1.00 0.00 C ATOM 385 OD1 ASN A 23 11.155 11.063 -1.077 1.00 0.00 O ATOM 386 ND2 ASN A 23 11.982 9.624 0.422 1.00 0.00 N ATOM 0 H ASN A 23 7.230 11.254 0.162 1.00 0.00 H new ATOM 0 HA ASN A 23 7.761 9.166 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.868 8.274 -0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.189 9.430 -1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 23 12.893 10.083 0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 23 11.824 8.811 1.017 1.00 0.00 H new ATOM 393 N GLY A 24 8.471 10.214 3.178 1.00 0.00 N ATOM 394 CA GLY A 24 8.838 10.169 4.591 1.00 0.00 C ATOM 395 C GLY A 24 8.548 8.842 5.271 1.00 0.00 C ATOM 396 O GLY A 24 8.035 7.899 4.657 1.00 0.00 O ATOM 0 H GLY A 24 7.641 10.776 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.902 10.387 4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.303 10.959 5.118 1.00 0.00 H new ATOM 400 N THR A 25 8.900 8.772 6.552 1.00 0.00 N ATOM 401 CA THR A 25 8.599 7.626 7.410 1.00 0.00 C ATOM 402 C THR A 25 7.797 8.110 8.627 1.00 0.00 C ATOM 403 O THR A 25 8.081 9.183 9.183 1.00 0.00 O ATOM 404 CB THR A 25 9.894 6.859 7.862 1.00 0.00 C ATOM 405 OG1 THR A 25 9.527 5.710 8.648 1.00 0.00 O ATOM 406 CG2 THR A 25 10.871 7.751 8.658 1.00 0.00 C ATOM 0 H THR A 25 9.408 9.516 7.030 1.00 0.00 H new ATOM 0 HA THR A 25 8.007 6.914 6.835 1.00 0.00 H new ATOM 0 HB THR A 25 10.416 6.546 6.957 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.336 5.233 8.927 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.746 7.167 8.943 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.182 8.593 8.039 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.375 8.124 9.554 1.00 0.00 H new ATOM 414 N GLU A 26 6.781 7.331 9.015 1.00 0.00 N ATOM 415 CA GLU A 26 5.968 7.607 10.198 1.00 0.00 C ATOM 416 C GLU A 26 5.561 6.258 10.819 1.00 0.00 C ATOM 417 O GLU A 26 4.720 5.556 10.245 1.00 0.00 O ATOM 418 CB GLU A 26 4.721 8.464 9.832 1.00 0.00 C ATOM 419 CG GLU A 26 3.939 8.990 11.054 1.00 0.00 C ATOM 420 CD GLU A 26 4.806 9.854 11.992 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.199 10.967 11.585 1.00 0.00 O ATOM 422 OE2 GLU A 26 5.103 9.432 13.134 1.00 0.00 O ATOM 0 H GLU A 26 6.501 6.488 8.513 1.00 0.00 H new ATOM 0 HA GLU A 26 6.542 8.187 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.041 9.312 9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.051 7.866 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.088 9.578 10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.537 8.145 11.614 1.00 0.00 H new ATOM 429 N PRO A 27 6.215 5.836 11.955 1.00 0.00 N ATOM 430 CA PRO A 27 5.833 4.605 12.702 1.00 0.00 C ATOM 431 C PRO A 27 4.351 4.638 13.169 1.00 0.00 C ATOM 432 O PRO A 27 3.779 5.727 13.313 1.00 0.00 O ATOM 433 CB PRO A 27 6.817 4.596 13.915 1.00 0.00 C ATOM 434 CG PRO A 27 7.985 5.415 13.452 1.00 0.00 C ATOM 435 CD PRO A 27 7.393 6.502 12.583 1.00 0.00 C ATOM 0 HA PRO A 27 5.905 3.707 12.088 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.356 5.027 14.804 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.120 3.581 14.173 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.527 5.839 14.297 1.00 0.00 H new ATOM 0 HG3 PRO A 27 8.694 4.806 12.891 1.00 0.00 H new ATOM 0 HD2 PRO A 27 7.098 7.371 13.171 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.104 6.851 11.834 1.00 0.00 H new ATOM 598 N LYS A 37 3.376 -6.342 12.624 1.00 0.00 N ATOM 599 CA LYS A 37 3.482 -7.660 11.956 1.00 0.00 C ATOM 600 C LYS A 37 2.145 -8.442 12.029 1.00 0.00 C ATOM 601 O LYS A 37 2.149 -9.682 12.089 1.00 0.00 O ATOM 602 CB LYS A 37 4.619 -8.492 12.623 1.00 0.00 C ATOM 603 CG LYS A 37 6.025 -7.853 12.602 1.00 0.00 C ATOM 604 CD LYS A 37 6.645 -7.743 11.186 1.00 0.00 C ATOM 605 CE LYS A 37 6.902 -9.116 10.528 1.00 0.00 C ATOM 606 NZ LYS A 37 7.742 -9.004 9.312 1.00 0.00 N ATOM 0 HA LYS A 37 3.714 -7.491 10.904 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.343 -8.682 13.660 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.674 -9.460 12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.967 -6.857 13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.690 -8.441 13.234 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.979 -7.161 10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.585 -7.196 11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.390 -9.776 11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.949 -9.577 10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.889 -9.949 8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.266 -8.396 8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.662 -8.588 9.563 1.00 0.00 H new ATOM 620 N GLU A 38 1.005 -7.721 12.031 1.00 0.00 N ATOM 621 CA GLU A 38 -0.328 -8.348 11.944 1.00 0.00 C ATOM 622 C GLU A 38 -0.533 -8.937 10.536 1.00 0.00 C ATOM 623 O GLU A 38 -0.434 -8.216 9.530 1.00 0.00 O ATOM 624 CB GLU A 38 -1.454 -7.346 12.312 1.00 0.00 C ATOM 625 CG GLU A 38 -1.474 -6.930 13.804 1.00 0.00 C ATOM 626 CD GLU A 38 -2.692 -6.072 14.191 1.00 0.00 C ATOM 627 OE1 GLU A 38 -3.785 -6.644 14.385 1.00 0.00 O ATOM 628 OE2 GLU A 38 -2.565 -4.838 14.313 1.00 0.00 O ATOM 0 H GLU A 38 0.982 -6.703 12.092 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.380 -9.158 12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.343 -6.452 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.417 -7.790 12.058 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.462 -7.827 14.422 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.563 -6.375 14.030 1.00 0.00 H new ATOM 635 N GLU A 39 -0.785 -10.260 10.486 1.00 0.00 N ATOM 636 CA GLU A 39 -0.856 -11.027 9.231 1.00 0.00 C ATOM 637 C GLU A 39 -2.324 -11.317 8.859 1.00 0.00 C ATOM 638 O GLU A 39 -3.157 -11.534 9.734 1.00 0.00 O ATOM 639 CB GLU A 39 -0.032 -12.333 9.375 1.00 0.00 C ATOM 640 CG GLU A 39 0.243 -13.070 8.055 1.00 0.00 C ATOM 641 CD GLU A 39 1.228 -14.233 8.224 1.00 0.00 C ATOM 642 OE1 GLU A 39 2.456 -13.990 8.189 1.00 0.00 O ATOM 643 OE2 GLU A 39 0.785 -15.386 8.413 1.00 0.00 O ATOM 0 H GLU A 39 -0.945 -10.827 11.319 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.426 -10.440 8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.921 -12.094 9.847 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.561 -13.008 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.696 -13.450 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.641 -12.365 7.325 1.00 0.00 H new ATOM 650 N GLY A 40 -2.588 -11.387 7.552 1.00 0.00 N ATOM 651 CA GLY A 40 -3.934 -11.341 6.974 1.00 0.00 C ATOM 652 C GLY A 40 -3.853 -10.667 5.611 1.00 0.00 C ATOM 653 O GLY A 40 -3.373 -11.278 4.647 1.00 0.00 O ATOM 0 H GLY A 40 -1.855 -11.479 6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.338 -12.348 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.609 -10.790 7.629 1.00 0.00 H new ATOM 657 N LEU A 41 -4.247 -9.388 5.524 1.00 0.00 N ATOM 658 CA LEU A 41 -4.050 -8.557 4.323 1.00 0.00 C ATOM 659 C LEU A 41 -3.235 -7.302 4.648 1.00 0.00 C ATOM 660 O LEU A 41 -3.189 -6.835 5.793 1.00 0.00 O ATOM 661 CB LEU A 41 -5.404 -8.156 3.680 1.00 0.00 C ATOM 662 CG LEU A 41 -6.108 -9.258 2.827 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.455 -8.763 2.322 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.240 -9.720 1.644 1.00 0.00 C ATOM 0 H LEU A 41 -4.713 -8.897 6.287 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.494 -9.160 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.084 -7.849 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.239 -7.284 3.047 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.261 -10.118 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.931 -9.544 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.092 -8.512 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.309 -7.877 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.772 -10.487 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.030 -8.871 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.302 -10.130 2.019 1.00 0.00 H new ATOM 676 N TYR A 42 -2.602 -6.789 3.594 1.00 0.00 N ATOM 677 CA TYR A 42 -1.838 -5.538 3.566 1.00 0.00 C ATOM 678 C TYR A 42 -2.661 -4.550 2.738 1.00 0.00 C ATOM 679 O TYR A 42 -2.837 -4.772 1.532 1.00 0.00 O ATOM 680 CB TYR A 42 -0.471 -5.850 2.904 1.00 0.00 C ATOM 681 CG TYR A 42 0.521 -4.684 2.741 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.390 -3.750 1.705 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.632 -4.571 3.575 1.00 0.00 C ATOM 684 CE1 TYR A 42 1.322 -2.752 1.521 1.00 0.00 C ATOM 685 CE2 TYR A 42 2.568 -3.587 3.381 1.00 0.00 C ATOM 686 CZ TYR A 42 2.416 -2.680 2.355 1.00 0.00 C ATOM 687 OH TYR A 42 3.373 -1.704 2.168 1.00 0.00 O ATOM 0 H TYR A 42 -2.607 -7.258 2.688 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.653 -5.113 4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.017 -6.628 3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.663 -6.269 1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.457 -3.813 1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.758 -5.270 4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.196 -2.030 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.426 -3.523 4.034 1.00 0.00 H new ATOM 0 HH TYR A 42 4.262 -2.116 2.157 1.00 0.00 H new ATOM 697 N VAL A 43 -3.191 -3.484 3.368 1.00 0.00 N ATOM 698 CA VAL A 43 -4.154 -2.576 2.693 1.00 0.00 C ATOM 699 C VAL A 43 -3.762 -1.102 2.926 1.00 0.00 C ATOM 700 O VAL A 43 -3.001 -0.792 3.852 1.00 0.00 O ATOM 701 CB VAL A 43 -5.676 -2.836 3.131 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.033 -4.347 3.170 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.065 -2.148 4.456 1.00 0.00 C ATOM 0 H VAL A 43 -2.976 -3.228 4.331 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.098 -2.797 1.627 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.273 -2.368 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.073 -4.467 3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.890 -4.780 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.386 -4.855 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.107 -2.368 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.428 -2.519 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.935 -1.070 4.358 1.00 0.00 H new ATOM 713 N ASP A 44 -4.255 -0.213 2.048 1.00 0.00 N ATOM 714 CA ASP A 44 -4.131 1.244 2.197 1.00 0.00 C ATOM 715 C ASP A 44 -5.330 1.759 3.009 1.00 0.00 C ATOM 716 O ASP A 44 -6.452 1.368 2.732 1.00 0.00 O ATOM 717 CB ASP A 44 -4.071 1.920 0.794 1.00 0.00 C ATOM 718 CG ASP A 44 -5.343 1.703 -0.065 1.00 0.00 C ATOM 719 OD1 ASP A 44 -5.628 0.558 -0.447 1.00 0.00 O ATOM 720 OD2 ASP A 44 -6.070 2.667 -0.328 1.00 0.00 O ATOM 0 H ASP A 44 -4.757 -0.491 1.205 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.210 1.492 2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.911 2.990 0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.208 1.533 0.252 1.00 0.00 H new ATOM 725 N ILE A 45 -5.085 2.590 4.044 1.00 0.00 N ATOM 726 CA ILE A 45 -6.181 3.128 4.908 1.00 0.00 C ATOM 727 C ILE A 45 -7.026 4.175 4.147 1.00 0.00 C ATOM 728 O ILE A 45 -8.185 4.414 4.486 1.00 0.00 O ATOM 729 CB ILE A 45 -5.677 3.791 6.258 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.381 3.131 6.782 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.790 3.735 7.345 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.801 3.750 8.043 1.00 0.00 C ATOM 0 H ILE A 45 -4.152 2.906 4.308 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.779 2.255 5.168 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.447 4.833 6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.581 2.077 6.974 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.627 3.174 5.996 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.425 4.195 8.263 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.669 4.275 6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.056 2.696 7.540 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.895 3.215 8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.561 4.797 7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.530 3.682 8.850 1.00 0.00 H new ATOM 744 N VAL A 46 -6.403 4.814 3.144 1.00 0.00 N ATOM 745 CA VAL A 46 -7.019 5.904 2.353 1.00 0.00 C ATOM 746 C VAL A 46 -8.251 5.447 1.527 1.00 0.00 C ATOM 747 O VAL A 46 -9.155 6.256 1.256 1.00 0.00 O ATOM 748 CB VAL A 46 -5.947 6.581 1.416 1.00 0.00 C ATOM 749 CG1 VAL A 46 -4.941 7.409 2.236 1.00 0.00 C ATOM 750 CG2 VAL A 46 -5.188 5.529 0.569 1.00 0.00 C ATOM 0 H VAL A 46 -5.451 4.591 2.853 1.00 0.00 H new ATOM 0 HA VAL A 46 -7.386 6.635 3.073 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.486 7.245 0.741 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.213 7.865 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.471 8.190 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.426 6.759 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.457 6.031 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.676 4.830 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.897 4.984 -0.055 1.00 0.00 H new ATOM 760 N SER A 47 -8.279 4.166 1.123 1.00 0.00 N ATOM 761 CA SER A 47 -9.432 3.576 0.396 1.00 0.00 C ATOM 762 C SER A 47 -9.882 2.245 1.050 1.00 0.00 C ATOM 763 O SER A 47 -10.953 1.709 0.719 1.00 0.00 O ATOM 764 CB SER A 47 -9.052 3.370 -1.084 1.00 0.00 C ATOM 765 OG SER A 47 -10.168 3.034 -1.883 1.00 0.00 O ATOM 0 H SER A 47 -7.515 3.510 1.286 1.00 0.00 H new ATOM 0 HA SER A 47 -10.277 4.263 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.593 4.281 -1.469 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.304 2.581 -1.158 1.00 0.00 H new ATOM 0 HG SER A 47 -9.860 2.697 -2.750 1.00 0.00 H new ATOM 771 N GLY A 48 -9.066 1.755 1.997 1.00 0.00 N ATOM 772 CA GLY A 48 -9.324 0.491 2.705 1.00 0.00 C ATOM 773 C GLY A 48 -9.314 -0.746 1.805 1.00 0.00 C ATOM 774 O GLY A 48 -10.016 -1.717 2.091 1.00 0.00 O ATOM 0 H GLY A 48 -8.210 2.223 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.573 0.365 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.292 0.557 3.202 1.00 0.00 H new ATOM 778 N LYS A 49 -8.500 -0.719 0.736 1.00 0.00 N ATOM 779 CA LYS A 49 -8.507 -1.767 -0.314 1.00 0.00 C ATOM 780 C LYS A 49 -7.268 -2.675 -0.199 1.00 0.00 C ATOM 781 O LYS A 49 -6.178 -2.181 0.104 1.00 0.00 O ATOM 782 CB LYS A 49 -8.507 -1.109 -1.706 1.00 0.00 C ATOM 783 CG LYS A 49 -9.710 -0.210 -2.018 1.00 0.00 C ATOM 784 CD LYS A 49 -11.042 -0.971 -2.181 1.00 0.00 C ATOM 785 CE LYS A 49 -12.128 -0.085 -2.824 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.708 0.421 -4.163 1.00 0.00 N ATOM 0 H LYS A 49 -7.820 0.023 0.570 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.404 -2.371 -0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.598 -0.516 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.460 -1.896 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.819 0.523 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.507 0.345 -2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.883 -1.856 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.385 -1.318 -1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.051 -0.656 -2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.345 0.758 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.542 0.760 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.033 1.203 -4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.255 -0.347 -4.698 1.00 0.00 H new ATOM 800 N PRO A 50 -7.409 -4.017 -0.456 1.00 0.00 N ATOM 801 CA PRO A 50 -6.252 -4.942 -0.482 1.00 0.00 C ATOM 802 C PRO A 50 -5.223 -4.556 -1.577 1.00 0.00 C ATOM 803 O PRO A 50 -5.576 -4.444 -2.757 1.00 0.00 O ATOM 804 CB PRO A 50 -6.901 -6.334 -0.753 1.00 0.00 C ATOM 805 CG PRO A 50 -8.343 -6.164 -0.378 1.00 0.00 C ATOM 806 CD PRO A 50 -8.685 -4.735 -0.725 1.00 0.00 C ATOM 0 HA PRO A 50 -5.678 -4.921 0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.796 -6.623 -1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.427 -7.114 -0.158 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.976 -6.863 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.498 -6.358 0.683 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.995 -4.634 -1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.501 -4.354 -0.111 1.00 0.00 H new ATOM 814 N LEU A 51 -3.967 -4.333 -1.150 1.00 0.00 N ATOM 815 CA LEU A 51 -2.825 -4.021 -2.042 1.00 0.00 C ATOM 816 C LEU A 51 -2.068 -5.310 -2.380 1.00 0.00 C ATOM 817 O LEU A 51 -1.504 -5.443 -3.465 1.00 0.00 O ATOM 818 CB LEU A 51 -1.883 -2.991 -1.362 1.00 0.00 C ATOM 819 CG LEU A 51 -2.538 -1.632 -0.976 1.00 0.00 C ATOM 820 CD1 LEU A 51 -1.497 -0.654 -0.389 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.295 -1.023 -2.180 1.00 0.00 C ATOM 0 H LEU A 51 -3.709 -4.364 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.198 -3.582 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.470 -3.444 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.046 -2.793 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.272 -1.819 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.986 0.285 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.052 -1.090 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.718 -0.466 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.744 -0.074 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.598 -0.855 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.077 -1.710 -2.503 1.00 0.00 H new ATOM 833 N PHE A 52 -2.061 -6.227 -1.399 1.00 0.00 N ATOM 834 CA PHE A 52 -1.593 -7.621 -1.541 1.00 0.00 C ATOM 835 C PHE A 52 -1.882 -8.379 -0.242 1.00 0.00 C ATOM 836 O PHE A 52 -2.385 -7.791 0.729 1.00 0.00 O ATOM 837 CB PHE A 52 -0.098 -7.760 -1.980 1.00 0.00 C ATOM 838 CG PHE A 52 0.963 -7.147 -1.055 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.478 -7.857 0.031 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.494 -5.884 -1.313 1.00 0.00 C ATOM 841 CE1 PHE A 52 2.476 -7.326 0.825 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.488 -5.352 -0.512 1.00 0.00 C ATOM 843 CZ PHE A 52 2.983 -6.076 0.552 1.00 0.00 C ATOM 0 H PHE A 52 -2.390 -6.016 -0.457 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.151 -8.067 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.124 -8.821 -2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.009 -7.306 -2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.089 -8.839 0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.123 -5.312 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.859 -7.892 1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.878 -4.367 -0.720 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.767 -5.663 1.170 1.00 0.00 H new ATOM 853 N THR A 53 -1.590 -9.688 -0.221 1.00 0.00 N ATOM 854 CA THR A 53 -1.827 -10.527 0.964 1.00 0.00 C ATOM 855 C THR A 53 -0.578 -10.559 1.858 1.00 0.00 C ATOM 856 O THR A 53 0.563 -10.585 1.370 1.00 0.00 O ATOM 857 CB THR A 53 -2.269 -11.975 0.561 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.409 -12.803 1.725 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.300 -12.641 -0.424 1.00 0.00 C ATOM 0 H THR A 53 -1.188 -10.190 -1.013 1.00 0.00 H new ATOM 0 HA THR A 53 -2.645 -10.084 1.532 1.00 0.00 H new ATOM 0 HB THR A 53 -3.231 -11.873 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.074 -13.501 1.552 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.658 -13.642 -0.666 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.241 -12.046 -1.335 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.311 -12.710 0.029 1.00 0.00 H new ATOM 867 N SER A 54 -0.815 -10.605 3.176 1.00 0.00 N ATOM 868 CA SER A 54 0.236 -10.538 4.194 1.00 0.00 C ATOM 869 C SER A 54 0.934 -11.896 4.389 1.00 0.00 C ATOM 870 O SER A 54 1.983 -11.960 5.037 1.00 0.00 O ATOM 871 CB SER A 54 -0.331 -9.983 5.520 1.00 0.00 C ATOM 872 OG SER A 54 0.670 -9.818 6.514 1.00 0.00 O ATOM 0 H SER A 54 -1.753 -10.691 3.567 1.00 0.00 H new ATOM 0 HA SER A 54 1.002 -9.847 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.813 -9.024 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.101 -10.659 5.893 1.00 0.00 H new ATOM 0 HG SER A 54 1.384 -10.473 6.371 1.00 0.00 H new ATOM 878 N LYS A 55 0.342 -12.985 3.861 1.00 0.00 N ATOM 879 CA LYS A 55 1.005 -14.306 3.844 1.00 0.00 C ATOM 880 C LYS A 55 2.175 -14.323 2.817 1.00 0.00 C ATOM 881 O LYS A 55 3.037 -15.210 2.857 1.00 0.00 O ATOM 882 CB LYS A 55 -0.019 -15.421 3.533 1.00 0.00 C ATOM 883 CG LYS A 55 -0.531 -15.439 2.078 1.00 0.00 C ATOM 884 CD LYS A 55 -1.505 -16.602 1.801 1.00 0.00 C ATOM 885 CE LYS A 55 -1.843 -16.749 0.308 1.00 0.00 C ATOM 886 NZ LYS A 55 -2.578 -18.008 0.027 1.00 0.00 N ATOM 0 H LYS A 55 -0.588 -12.978 3.443 1.00 0.00 H new ATOM 0 HA LYS A 55 1.424 -14.494 4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.436 -16.386 3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.872 -15.309 4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.030 -14.494 1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.319 -15.514 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.067 -17.532 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.425 -16.442 2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.444 -15.898 -0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.923 -16.728 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.787 -18.069 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.995 -18.821 0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.468 -18.017 0.564 1.00 0.00 H new ATOM 900 N ASP A 56 2.173 -13.335 1.893 1.00 0.00 N ATOM 901 CA ASP A 56 3.256 -13.112 0.909 1.00 0.00 C ATOM 902 C ASP A 56 3.962 -11.762 1.174 1.00 0.00 C ATOM 903 O ASP A 56 4.694 -11.265 0.323 1.00 0.00 O ATOM 904 CB ASP A 56 2.685 -13.150 -0.542 1.00 0.00 C ATOM 905 CG ASP A 56 2.204 -14.546 -0.984 1.00 0.00 C ATOM 906 OD1 ASP A 56 3.040 -15.466 -1.096 1.00 0.00 O ATOM 907 OD2 ASP A 56 0.996 -14.733 -1.240 1.00 0.00 O ATOM 0 H ASP A 56 1.410 -12.663 1.809 1.00 0.00 H new ATOM 0 HA ASP A 56 3.990 -13.911 1.017 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.853 -12.450 -0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.453 -12.804 -1.234 1.00 0.00 H new ATOM 912 N LYS A 57 3.787 -11.215 2.389 1.00 0.00 N ATOM 913 CA LYS A 57 4.318 -9.883 2.757 1.00 0.00 C ATOM 914 C LYS A 57 5.837 -9.964 2.969 1.00 0.00 C ATOM 915 O LYS A 57 6.349 -10.948 3.514 1.00 0.00 O ATOM 916 CB LYS A 57 3.617 -9.348 4.038 1.00 0.00 C ATOM 917 CG LYS A 57 3.987 -7.904 4.468 1.00 0.00 C ATOM 918 CD LYS A 57 3.164 -7.413 5.691 1.00 0.00 C ATOM 919 CE LYS A 57 3.380 -8.268 6.960 1.00 0.00 C ATOM 920 NZ LYS A 57 2.401 -7.946 8.037 1.00 0.00 N ATOM 0 H LYS A 57 3.277 -11.677 3.142 1.00 0.00 H new ATOM 0 HA LYS A 57 4.113 -9.188 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.539 -9.394 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.850 -10.022 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.049 -7.862 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.824 -7.227 3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.432 -6.379 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.105 -7.420 5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.297 -9.324 6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.392 -8.110 7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.794 -8.226 8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.210 -6.924 8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.515 -8.463 7.867 1.00 0.00 H new ATOM 934 N PHE A 58 6.545 -8.915 2.546 1.00 0.00 N ATOM 935 CA PHE A 58 8.003 -8.827 2.682 1.00 0.00 C ATOM 936 C PHE A 58 8.323 -7.908 3.862 1.00 0.00 C ATOM 937 O PHE A 58 7.505 -7.059 4.225 1.00 0.00 O ATOM 938 CB PHE A 58 8.637 -8.299 1.368 1.00 0.00 C ATOM 939 CG PHE A 58 10.165 -8.335 1.360 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.846 -9.552 1.301 1.00 0.00 C ATOM 941 CD2 PHE A 58 10.920 -7.164 1.429 1.00 0.00 C ATOM 942 CE1 PHE A 58 12.226 -9.594 1.308 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.296 -7.207 1.436 1.00 0.00 C ATOM 944 CZ PHE A 58 12.950 -8.422 1.377 1.00 0.00 C ATOM 0 H PHE A 58 6.124 -8.101 2.099 1.00 0.00 H new ATOM 0 HA PHE A 58 8.424 -9.814 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.265 -8.892 0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.307 -7.273 1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.286 -10.474 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.417 -6.209 1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.738 -10.544 1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.864 -6.290 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 58 14.029 -8.454 1.385 1.00 0.00 H new ATOM 954 N ASP A 59 9.495 -8.114 4.478 1.00 0.00 N ATOM 955 CA ASP A 59 9.959 -7.306 5.618 1.00 0.00 C ATOM 956 C ASP A 59 10.150 -5.825 5.240 1.00 0.00 C ATOM 957 O ASP A 59 10.356 -5.483 4.065 1.00 0.00 O ATOM 958 CB ASP A 59 11.278 -7.887 6.194 1.00 0.00 C ATOM 959 CG ASP A 59 11.084 -9.205 6.966 1.00 0.00 C ATOM 960 OD1 ASP A 59 10.674 -9.155 8.148 1.00 0.00 O ATOM 961 OD2 ASP A 59 11.348 -10.293 6.408 1.00 0.00 O ATOM 0 H ASP A 59 10.150 -8.846 4.201 1.00 0.00 H new ATOM 0 HA ASP A 59 9.183 -7.351 6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.979 -8.054 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.731 -7.150 6.857 1.00 0.00 H new ATOM 966 N SER A 60 10.061 -4.960 6.259 1.00 0.00 N ATOM 967 CA SER A 60 10.312 -3.527 6.135 1.00 0.00 C ATOM 968 C SER A 60 11.838 -3.276 6.083 1.00 0.00 C ATOM 969 O SER A 60 12.453 -2.742 7.020 1.00 0.00 O ATOM 970 CB SER A 60 9.600 -2.785 7.292 1.00 0.00 C ATOM 971 OG SER A 60 9.912 -3.347 8.552 1.00 0.00 O ATOM 0 H SER A 60 9.808 -5.245 7.205 1.00 0.00 H new ATOM 0 HA SER A 60 9.900 -3.132 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.890 -1.734 7.282 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.522 -2.820 7.136 1.00 0.00 H new ATOM 0 HG SER A 60 10.885 -3.417 8.647 1.00 0.00 H new ATOM 977 N GLN A 61 12.424 -3.700 4.948 1.00 0.00 N ATOM 978 CA GLN A 61 13.879 -3.746 4.721 1.00 0.00 C ATOM 979 C GLN A 61 14.478 -2.337 4.621 1.00 0.00 C ATOM 980 O GLN A 61 15.598 -2.083 5.091 1.00 0.00 O ATOM 981 CB GLN A 61 14.150 -4.564 3.430 1.00 0.00 C ATOM 982 CG GLN A 61 15.635 -4.791 3.085 1.00 0.00 C ATOM 983 CD GLN A 61 15.840 -5.667 1.845 1.00 0.00 C ATOM 984 OE1 GLN A 61 15.939 -6.892 1.936 1.00 0.00 O ATOM 985 NE2 GLN A 61 15.907 -5.046 0.676 1.00 0.00 N ATOM 0 H GLN A 61 11.886 -4.027 4.146 1.00 0.00 H new ATOM 0 HA GLN A 61 14.362 -4.229 5.570 1.00 0.00 H new ATOM 0 HB2 GLN A 61 13.666 -5.536 3.529 1.00 0.00 H new ATOM 0 HB3 GLN A 61 13.675 -4.054 2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 61 16.115 -3.826 2.923 1.00 0.00 H new ATOM 0 HG3 GLN A 61 16.132 -5.256 3.936 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.822 -4.031 0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 61 16.044 -5.584 -0.180 1.00 0.00 H new ATOM 994 N CYS A 62 13.711 -1.423 4.013 1.00 0.00 N ATOM 995 CA CYS A 62 14.086 -0.006 3.887 1.00 0.00 C ATOM 996 C CYS A 62 13.015 0.869 4.560 1.00 0.00 C ATOM 997 O CYS A 62 12.729 1.984 4.117 1.00 0.00 O ATOM 998 CB CYS A 62 14.256 0.332 2.393 1.00 0.00 C ATOM 999 SG CYS A 62 15.445 -0.725 1.538 1.00 0.00 S ATOM 0 H CYS A 62 12.809 -1.645 3.592 1.00 0.00 H new ATOM 0 HA CYS A 62 15.033 0.191 4.389 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.288 0.248 1.899 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.573 1.370 2.299 1.00 0.00 H new ATOM 0 HG CYS A 62 15.521 -0.371 0.290 1.00 0.00 H new ATOM 1005 N GLY A 63 12.441 0.350 5.665 1.00 0.00 N ATOM 1006 CA GLY A 63 11.403 1.055 6.424 1.00 0.00 C ATOM 1007 C GLY A 63 9.996 0.656 6.006 1.00 0.00 C ATOM 1008 O GLY A 63 9.123 0.468 6.852 1.00 0.00 O ATOM 0 H GLY A 63 12.686 -0.563 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.534 0.850 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.527 2.130 6.289 1.00 0.00 H new ATOM 1012 N TRP A 64 9.774 0.554 4.684 1.00 0.00 N ATOM 1013 CA TRP A 64 8.488 0.103 4.107 1.00 0.00 C ATOM 1014 C TRP A 64 8.622 -1.359 3.629 1.00 0.00 C ATOM 1015 O TRP A 64 9.711 -1.754 3.163 1.00 0.00 O ATOM 1016 CB TRP A 64 8.071 1.005 2.913 1.00 0.00 C ATOM 1017 CG TRP A 64 8.098 2.494 3.184 1.00 0.00 C ATOM 1018 CD1 TRP A 64 7.931 3.142 4.381 1.00 0.00 C ATOM 1019 CD2 TRP A 64 8.295 3.520 2.202 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.040 4.497 4.199 1.00 0.00 N ATOM 1021 CE2 TRP A 64 8.252 4.751 2.869 1.00 0.00 C ATOM 1022 CE3 TRP A 64 8.501 3.505 0.820 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 8.421 5.956 2.209 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 8.665 4.701 0.162 1.00 0.00 C ATOM 1025 CH2 TRP A 64 8.624 5.914 0.861 1.00 0.00 C ATOM 0 H TRP A 64 10.479 0.781 3.982 1.00 0.00 H new ATOM 0 HA TRP A 64 7.719 0.172 4.877 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.732 0.794 2.072 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.063 0.727 2.604 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.742 2.657 5.327 1.00 0.00 H new ATOM 0 HE1 TRP A 64 7.974 5.201 4.934 1.00 0.00 H new ATOM 0 HE3 TRP A 64 8.531 2.571 0.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.393 6.895 2.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 8.827 4.705 -0.906 1.00 0.00 H new ATOM 0 HH2 TRP A 64 8.756 6.839 0.319 1.00 0.00 H new ATOM 1036 N PRO A 65 7.538 -2.197 3.760 1.00 0.00 N ATOM 1037 CA PRO A 65 7.522 -3.566 3.201 1.00 0.00 C ATOM 1038 C PRO A 65 7.502 -3.512 1.660 1.00 0.00 C ATOM 1039 O PRO A 65 6.540 -3.023 1.058 1.00 0.00 O ATOM 1040 CB PRO A 65 6.220 -4.194 3.788 1.00 0.00 C ATOM 1041 CG PRO A 65 5.834 -3.281 4.917 1.00 0.00 C ATOM 1042 CD PRO A 65 6.267 -1.906 4.470 1.00 0.00 C ATOM 0 HA PRO A 65 8.403 -4.154 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.433 -4.249 3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.395 -5.210 4.142 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.761 -3.316 5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 65 6.329 -3.569 5.845 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.531 -1.440 3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.416 -1.231 5.313 1.00 0.00 H new ATOM 1050 N SER A 66 8.582 -4.007 1.039 1.00 0.00 N ATOM 1051 CA SER A 66 8.807 -3.875 -0.402 1.00 0.00 C ATOM 1052 C SER A 66 8.558 -5.205 -1.125 1.00 0.00 C ATOM 1053 O SER A 66 9.441 -6.074 -1.191 1.00 0.00 O ATOM 1054 CB SER A 66 10.232 -3.356 -0.643 1.00 0.00 C ATOM 1055 OG SER A 66 11.204 -4.181 -0.016 1.00 0.00 O ATOM 0 H SER A 66 9.324 -4.511 1.525 1.00 0.00 H new ATOM 0 HA SER A 66 8.098 -3.157 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.427 -3.313 -1.714 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.318 -2.338 -0.262 1.00 0.00 H new ATOM 0 HG SER A 66 10.924 -5.118 -0.073 1.00 0.00 H new ATOM 1061 N PHE A 67 7.338 -5.361 -1.653 1.00 0.00 N ATOM 1062 CA PHE A 67 6.905 -6.585 -2.339 1.00 0.00 C ATOM 1063 C PHE A 67 7.187 -6.466 -3.860 1.00 0.00 C ATOM 1064 O PHE A 67 7.732 -5.462 -4.328 1.00 0.00 O ATOM 1065 CB PHE A 67 5.405 -6.849 -2.010 1.00 0.00 C ATOM 1066 CG PHE A 67 4.866 -8.235 -2.390 1.00 0.00 C ATOM 1067 CD1 PHE A 67 5.632 -9.391 -2.207 1.00 0.00 C ATOM 1068 CD2 PHE A 67 3.602 -8.381 -2.935 1.00 0.00 C ATOM 1069 CE1 PHE A 67 5.138 -10.626 -2.568 1.00 0.00 C ATOM 1070 CE2 PHE A 67 3.109 -9.615 -3.286 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.876 -10.737 -3.103 1.00 0.00 C ATOM 0 H PHE A 67 6.619 -4.638 -1.616 1.00 0.00 H new ATOM 0 HA PHE A 67 7.471 -7.448 -1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 67 5.258 -6.705 -0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.804 -6.095 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 67 6.620 -9.315 -1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.989 -7.505 -3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.744 -11.509 -2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.118 -9.701 -3.706 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.489 -11.707 -3.379 1.00 0.00 H new ATOM 1081 N THR A 68 6.834 -7.513 -4.608 1.00 0.00 N ATOM 1082 CA THR A 68 7.173 -7.682 -6.020 1.00 0.00 C ATOM 1083 C THR A 68 5.969 -7.393 -6.962 1.00 0.00 C ATOM 1084 O THR A 68 6.156 -7.160 -8.164 1.00 0.00 O ATOM 1085 CB THR A 68 7.681 -9.146 -6.184 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.766 -9.377 -5.271 1.00 0.00 O ATOM 1087 CG2 THR A 68 8.153 -9.471 -7.592 1.00 0.00 C ATOM 0 H THR A 68 6.288 -8.290 -4.235 1.00 0.00 H new ATOM 0 HA THR A 68 7.940 -6.962 -6.308 1.00 0.00 H new ATOM 0 HB THR A 68 6.831 -9.795 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.087 -10.298 -5.370 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.492 -10.506 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.330 -9.331 -8.293 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.976 -8.809 -7.862 1.00 0.00 H new ATOM 1095 N LYS A 69 4.737 -7.369 -6.411 1.00 0.00 N ATOM 1096 CA LYS A 69 3.504 -7.188 -7.218 1.00 0.00 C ATOM 1097 C LYS A 69 2.351 -6.621 -6.364 1.00 0.00 C ATOM 1098 O LYS A 69 2.241 -6.941 -5.183 1.00 0.00 O ATOM 1099 CB LYS A 69 3.058 -8.523 -7.887 1.00 0.00 C ATOM 1100 CG LYS A 69 2.785 -9.682 -6.905 1.00 0.00 C ATOM 1101 CD LYS A 69 2.030 -10.885 -7.529 1.00 0.00 C ATOM 1102 CE LYS A 69 2.755 -11.574 -8.709 1.00 0.00 C ATOM 1103 NZ LYS A 69 2.538 -10.882 -10.008 1.00 0.00 N ATOM 0 H LYS A 69 4.566 -7.472 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 69 3.743 -6.470 -8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.154 -8.337 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.830 -8.836 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.735 -10.034 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.205 -9.301 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.852 -11.626 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.054 -10.543 -7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.824 -11.613 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.408 -12.604 -8.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.508 -11.584 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.637 -10.363 -9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.317 -10.214 -10.180 1.00 0.00 H new ATOM 1117 N PRO A 70 1.494 -5.727 -6.945 1.00 0.00 N ATOM 1118 CA PRO A 70 0.266 -5.235 -6.290 1.00 0.00 C ATOM 1119 C PRO A 70 -1.031 -5.925 -6.794 1.00 0.00 C ATOM 1120 O PRO A 70 -0.986 -6.823 -7.645 1.00 0.00 O ATOM 1121 CB PRO A 70 0.316 -3.768 -6.708 1.00 0.00 C ATOM 1122 CG PRO A 70 0.796 -3.802 -8.141 1.00 0.00 C ATOM 1123 CD PRO A 70 1.683 -5.038 -8.262 1.00 0.00 C ATOM 0 HA PRO A 70 0.236 -5.424 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.664 -3.298 -6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.995 -3.197 -6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -0.045 -3.857 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.352 -2.898 -8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.379 -5.672 -9.095 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.726 -4.770 -8.430 1.00 0.00 H new ATOM 1131 N ILE A 71 -2.178 -5.496 -6.228 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.526 -5.885 -6.695 1.00 0.00 C ATOM 1133 C ILE A 71 -4.074 -4.754 -7.601 1.00 0.00 C ATOM 1134 O ILE A 71 -4.118 -3.596 -7.188 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.511 -6.175 -5.492 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.026 -7.421 -4.683 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.978 -6.362 -5.971 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.846 -7.736 -3.437 1.00 0.00 C ATOM 0 H ILE A 71 -2.195 -4.865 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.452 -6.815 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.498 -5.303 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.041 -8.291 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.989 -7.263 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.619 -6.559 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.315 -5.456 -6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.030 -7.203 -6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.434 -8.616 -2.943 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.811 -6.887 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.880 -7.931 -3.722 1.00 0.00 H new ATOM 1150 N GLU A 72 -4.515 -5.119 -8.823 1.00 0.00 N ATOM 1151 CA GLU A 72 -4.903 -4.167 -9.893 1.00 0.00 C ATOM 1152 C GLU A 72 -6.133 -3.301 -9.528 1.00 0.00 C ATOM 1153 O GLU A 72 -6.389 -2.280 -10.182 1.00 0.00 O ATOM 1154 CB GLU A 72 -5.191 -4.951 -11.205 1.00 0.00 C ATOM 1155 CG GLU A 72 -6.373 -5.944 -11.122 1.00 0.00 C ATOM 1156 CD GLU A 72 -6.685 -6.637 -12.457 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -7.479 -6.097 -13.257 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -6.140 -7.735 -12.719 1.00 0.00 O ATOM 0 H GLU A 72 -4.614 -6.095 -9.101 1.00 0.00 H new ATOM 0 HA GLU A 72 -4.065 -3.483 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.392 -4.235 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.293 -5.500 -11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.148 -6.702 -10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.261 -5.412 -10.781 1.00 0.00 H new ATOM 1165 N GLU A 73 -6.886 -3.732 -8.496 1.00 0.00 N ATOM 1166 CA GLU A 73 -8.167 -3.120 -8.101 1.00 0.00 C ATOM 1167 C GLU A 73 -7.968 -1.641 -7.693 1.00 0.00 C ATOM 1168 O GLU A 73 -8.657 -0.755 -8.205 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.795 -3.962 -6.940 1.00 0.00 C ATOM 1170 CG GLU A 73 -10.331 -3.855 -6.775 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.862 -2.464 -6.383 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.431 -1.928 -5.344 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -11.711 -1.901 -7.111 1.00 0.00 O ATOM 0 H GLU A 73 -6.618 -4.522 -7.909 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.853 -3.123 -8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.539 -5.010 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.327 -3.658 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.801 -4.153 -7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.648 -4.572 -6.018 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.998 -1.385 -6.809 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.763 -0.035 -6.256 1.00 0.00 C ATOM 1182 C GLU A 74 -5.411 0.527 -6.719 1.00 0.00 C ATOM 1183 O GLU A 74 -5.062 1.676 -6.413 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.844 -0.084 -4.700 1.00 0.00 C ATOM 1185 CG GLU A 74 -6.873 1.295 -3.998 1.00 0.00 C ATOM 1186 CD GLU A 74 -7.916 2.257 -4.606 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.135 2.049 -4.411 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -7.525 3.218 -5.286 1.00 0.00 O ATOM 0 H GLU A 74 -6.357 -2.095 -6.456 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.538 0.635 -6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.739 -0.637 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.989 -0.647 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.090 1.154 -2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.885 1.751 -4.062 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.670 -0.249 -7.516 1.00 0.00 N ATOM 1196 CA VAL A 75 -3.296 0.095 -7.881 1.00 0.00 C ATOM 1197 C VAL A 75 -3.189 0.251 -9.402 1.00 0.00 C ATOM 1198 O VAL A 75 -3.770 -0.524 -10.170 1.00 0.00 O ATOM 1199 CB VAL A 75 -2.253 -0.952 -7.356 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.810 -0.479 -7.639 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.453 -1.227 -5.847 1.00 0.00 C ATOM 0 H VAL A 75 -5.003 -1.124 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.054 1.042 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.417 -1.886 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.104 -1.221 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.672 -0.354 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.634 0.473 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.717 -1.956 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.328 -0.299 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.456 -1.619 -5.678 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.425 1.266 -9.794 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.204 1.658 -11.180 1.00 0.00 C ATOM 1213 C GLU A 76 -0.816 2.285 -11.267 1.00 0.00 C ATOM 1214 O GLU A 76 -0.545 3.263 -10.573 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.301 2.657 -11.622 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.114 3.281 -13.021 1.00 0.00 C ATOM 1217 CD GLU A 76 -4.259 4.227 -13.433 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.885 4.852 -12.548 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.538 4.353 -14.645 1.00 0.00 O ATOM 0 H GLU A 76 -1.925 1.859 -9.131 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.258 0.797 -11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.263 2.145 -11.598 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.350 3.462 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.174 3.832 -13.041 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.031 2.482 -13.758 1.00 0.00 H new ATOM 1226 N GLU A 77 0.061 1.721 -12.105 1.00 0.00 N ATOM 1227 CA GLU A 77 1.457 2.172 -12.210 1.00 0.00 C ATOM 1228 C GLU A 77 1.577 3.239 -13.319 1.00 0.00 C ATOM 1229 O GLU A 77 0.907 3.145 -14.359 1.00 0.00 O ATOM 1230 CB GLU A 77 2.421 0.975 -12.477 1.00 0.00 C ATOM 1231 CG GLU A 77 2.235 0.235 -13.815 1.00 0.00 C ATOM 1232 CD GLU A 77 3.394 -0.734 -14.131 1.00 0.00 C ATOM 1233 OE1 GLU A 77 3.419 -1.856 -13.579 1.00 0.00 O ATOM 1234 OE2 GLU A 77 4.292 -0.367 -14.923 1.00 0.00 O ATOM 0 H GLU A 77 -0.172 0.946 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 77 1.751 2.617 -11.259 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.446 1.344 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.304 0.254 -11.668 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.299 -0.322 -13.789 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.149 0.965 -14.620 1.00 0.00 H new ATOM 1241 N LYS A 78 2.416 4.260 -13.078 1.00 0.00 N ATOM 1242 CA LYS A 78 2.660 5.369 -14.027 1.00 0.00 C ATOM 1243 C LYS A 78 4.156 5.684 -14.065 1.00 0.00 C ATOM 1244 O LYS A 78 4.729 6.126 -13.069 1.00 0.00 O ATOM 1245 CB LYS A 78 1.838 6.644 -13.661 1.00 0.00 C ATOM 1246 CG LYS A 78 0.311 6.545 -13.914 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.049 6.195 -15.384 1.00 0.00 C ATOM 1248 CE LYS A 78 0.449 7.233 -16.407 1.00 0.00 C ATOM 1249 NZ LYS A 78 0.232 6.784 -17.802 1.00 0.00 N ATOM 0 H LYS A 78 2.950 4.343 -12.213 1.00 0.00 H new ATOM 0 HA LYS A 78 2.327 5.051 -15.015 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.001 6.871 -12.607 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.230 7.485 -14.232 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.111 5.787 -13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.156 7.494 -13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.375 5.222 -15.631 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.132 6.102 -15.471 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.069 8.179 -16.246 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.511 7.420 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.581 7.511 -18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.746 5.895 -17.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.784 6.631 -17.963 1.00 0.00 H new ATOM 1263 N LEU A 79 4.768 5.434 -15.220 1.00 0.00 N ATOM 1264 CA LEU A 79 6.200 5.641 -15.447 1.00 0.00 C ATOM 1265 C LEU A 79 6.538 7.137 -15.340 1.00 0.00 C ATOM 1266 O LEU A 79 5.727 7.992 -15.716 1.00 0.00 O ATOM 1267 CB LEU A 79 6.594 5.091 -16.846 1.00 0.00 C ATOM 1268 CG LEU A 79 8.122 4.948 -17.117 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.762 3.927 -16.155 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.403 4.591 -18.592 1.00 0.00 C ATOM 0 H LEU A 79 4.277 5.076 -16.039 1.00 0.00 H new ATOM 0 HA LEU A 79 6.767 5.104 -14.687 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.129 4.114 -16.975 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.170 5.748 -17.606 1.00 0.00 H new ATOM 0 HG LEU A 79 8.585 5.916 -16.926 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.828 3.847 -16.366 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.620 4.258 -15.126 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.291 2.954 -16.292 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.478 4.499 -18.746 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.919 3.645 -18.836 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.010 5.376 -19.238 1.00 0.00 H new ATOM 1282 N ASP A 80 7.747 7.438 -14.863 1.00 0.00 N ATOM 1283 CA ASP A 80 8.232 8.814 -14.680 1.00 0.00 C ATOM 1284 C ASP A 80 9.735 8.835 -14.986 1.00 0.00 C ATOM 1285 O ASP A 80 10.460 7.888 -14.651 1.00 0.00 O ATOM 1286 CB ASP A 80 7.971 9.335 -13.235 1.00 0.00 C ATOM 1287 CG ASP A 80 8.365 10.825 -13.046 1.00 0.00 C ATOM 1288 OD1 ASP A 80 9.559 11.124 -12.781 1.00 0.00 O ATOM 1289 OD2 ASP A 80 7.488 11.705 -13.175 1.00 0.00 O ATOM 0 H ASP A 80 8.427 6.729 -14.589 1.00 0.00 H new ATOM 0 HA ASP A 80 7.690 9.474 -15.358 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.915 9.211 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.532 8.724 -12.528 1.00 0.00 H new ATOM 1294 N THR A 81 10.179 9.910 -15.640 1.00 0.00 N ATOM 1295 CA THR A 81 11.589 10.169 -15.909 1.00 0.00 C ATOM 1296 C THR A 81 11.772 11.674 -16.145 1.00 0.00 C ATOM 1297 O THR A 81 11.831 12.157 -17.286 1.00 0.00 O ATOM 1298 CB THR A 81 12.148 9.291 -17.090 1.00 0.00 C ATOM 1299 OG1 THR A 81 13.501 9.663 -17.392 1.00 0.00 O ATOM 1300 CG2 THR A 81 11.280 9.341 -18.370 1.00 0.00 C ATOM 0 H THR A 81 9.558 10.634 -16.002 1.00 0.00 H new ATOM 0 HA THR A 81 12.181 9.874 -15.043 1.00 0.00 H new ATOM 0 HB THR A 81 12.116 8.259 -16.741 1.00 0.00 H new ATOM 0 HG1 THR A 81 13.837 9.108 -18.127 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.729 8.712 -19.139 1.00 0.00 H new ATOM 0 HG22 THR A 81 10.277 8.978 -18.144 1.00 0.00 H new ATOM 0 HG23 THR A 81 11.222 10.368 -18.730 1.00 0.00 H new ATOM 1308 N SER A 82 11.769 12.418 -15.025 1.00 0.00 N ATOM 1309 CA SER A 82 11.974 13.870 -15.013 1.00 0.00 C ATOM 1310 C SER A 82 13.308 14.230 -15.724 1.00 0.00 C ATOM 1311 O SER A 82 13.308 14.967 -16.720 1.00 0.00 O ATOM 1312 CB SER A 82 11.932 14.379 -13.555 1.00 0.00 C ATOM 1313 OG SER A 82 12.005 15.789 -13.483 1.00 0.00 O ATOM 0 H SER A 82 11.623 12.021 -14.097 1.00 0.00 H new ATOM 0 HA SER A 82 11.175 14.365 -15.565 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.012 14.039 -13.079 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.760 13.944 -12.995 1.00 0.00 H new ATOM 0 HG SER A 82 11.974 16.071 -12.545 1.00 0.00 H new ATOM 1319 N HIS A 83 14.423 13.648 -15.224 1.00 0.00 N ATOM 1320 CA HIS A 83 15.758 13.732 -15.863 1.00 0.00 C ATOM 1321 C HIS A 83 16.768 12.845 -15.104 1.00 0.00 C ATOM 1322 O HIS A 83 16.815 12.846 -13.871 1.00 0.00 O ATOM 1323 CB HIS A 83 16.294 15.195 -15.933 1.00 0.00 C ATOM 1324 CG HIS A 83 17.704 15.315 -16.463 1.00 0.00 C ATOM 1325 ND1 HIS A 83 18.799 15.450 -15.637 1.00 0.00 N ATOM 1326 CD2 HIS A 83 18.198 15.280 -17.726 1.00 0.00 C ATOM 1327 CE1 HIS A 83 19.898 15.493 -16.361 1.00 0.00 C ATOM 1328 NE2 HIS A 83 19.566 15.395 -17.631 1.00 0.00 N ATOM 0 H HIS A 83 14.422 13.104 -14.361 1.00 0.00 H new ATOM 0 HA HIS A 83 15.644 13.374 -16.886 1.00 0.00 H new ATOM 0 HB2 HIS A 83 15.629 15.783 -16.565 1.00 0.00 H new ATOM 0 HB3 HIS A 83 16.255 15.632 -14.935 1.00 0.00 H new ATOM 0 HD2 HIS A 83 17.625 15.180 -18.636 1.00 0.00 H new ATOM 0 HE1 HIS A 83 20.903 15.592 -15.977 1.00 0.00 H new ATOM 0 HE2 HIS A 83 20.217 15.403 -18.417 1.00 0.00 H new ATOM 1337 N GLY A 84 17.554 12.070 -15.866 1.00 0.00 N ATOM 1338 CA GLY A 84 18.724 11.352 -15.346 1.00 0.00 C ATOM 1339 C GLY A 84 18.429 9.976 -14.760 1.00 0.00 C ATOM 1340 O GLY A 84 19.303 9.101 -14.774 1.00 0.00 O ATOM 0 H GLY A 84 17.394 11.924 -16.863 1.00 0.00 H new ATOM 0 HA2 GLY A 84 19.449 11.239 -16.152 1.00 0.00 H new ATOM 0 HA3 GLY A 84 19.195 11.964 -14.577 1.00 0.00 H new ATOM 1344 N MET A 85 17.197 9.764 -14.254 1.00 0.00 N ATOM 1345 CA MET A 85 16.800 8.498 -13.592 1.00 0.00 C ATOM 1346 C MET A 85 15.365 8.107 -14.007 1.00 0.00 C ATOM 1347 O MET A 85 14.491 8.972 -14.146 1.00 0.00 O ATOM 1348 CB MET A 85 16.900 8.618 -12.036 1.00 0.00 C ATOM 1349 CG MET A 85 18.312 8.882 -11.487 1.00 0.00 C ATOM 1350 SD MET A 85 18.350 9.155 -9.691 1.00 0.00 S ATOM 1351 CE MET A 85 18.004 7.513 -9.047 1.00 0.00 C ATOM 0 H MET A 85 16.451 10.459 -14.291 1.00 0.00 H new ATOM 0 HA MET A 85 17.489 7.717 -13.914 1.00 0.00 H new ATOM 0 HB2 MET A 85 16.244 9.424 -11.707 1.00 0.00 H new ATOM 0 HB3 MET A 85 16.522 7.697 -11.592 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.953 8.035 -11.732 1.00 0.00 H new ATOM 0 HG3 MET A 85 18.731 9.754 -11.988 1.00 0.00 H new ATOM 0 HE1 MET A 85 18.052 7.532 -7.958 1.00 0.00 H new ATOM 0 HE2 MET A 85 17.008 7.201 -9.361 1.00 0.00 H new ATOM 0 HE3 MET A 85 18.742 6.809 -9.430 1.00 0.00 H new ATOM 1361 N ILE A 86 15.157 6.797 -14.220 1.00 0.00 N ATOM 1362 CA ILE A 86 13.844 6.202 -14.511 1.00 0.00 C ATOM 1363 C ILE A 86 13.219 5.683 -13.191 1.00 0.00 C ATOM 1364 O ILE A 86 13.958 5.290 -12.274 1.00 0.00 O ATOM 1365 CB ILE A 86 13.996 5.015 -15.563 1.00 0.00 C ATOM 1366 CG1 ILE A 86 12.619 4.575 -16.148 1.00 0.00 C ATOM 1367 CG2 ILE A 86 14.764 3.799 -14.973 1.00 0.00 C ATOM 1368 CD1 ILE A 86 11.935 5.636 -16.977 1.00 0.00 C ATOM 0 H ILE A 86 15.911 6.110 -14.194 1.00 0.00 H new ATOM 0 HA ILE A 86 13.190 6.957 -14.946 1.00 0.00 H new ATOM 0 HB ILE A 86 14.594 5.410 -16.384 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.764 3.686 -16.762 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.961 4.291 -15.327 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.842 3.017 -15.728 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.763 4.112 -14.671 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.226 3.415 -14.106 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.984 5.252 -17.347 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.755 6.518 -16.363 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.571 5.905 -17.821 1.00 0.00 H new ATOM 1380 N ARG A 87 11.873 5.673 -13.101 1.00 0.00 N ATOM 1381 CA ARG A 87 11.127 5.137 -11.940 1.00 0.00 C ATOM 1382 C ARG A 87 9.633 5.065 -12.306 1.00 0.00 C ATOM 1383 O ARG A 87 9.229 5.514 -13.379 1.00 0.00 O ATOM 1384 CB ARG A 87 11.317 5.970 -10.620 1.00 0.00 C ATOM 1385 CG ARG A 87 10.560 7.326 -10.551 1.00 0.00 C ATOM 1386 CD ARG A 87 11.132 8.403 -11.482 1.00 0.00 C ATOM 1387 NE ARG A 87 12.493 8.784 -11.099 1.00 0.00 N ATOM 1388 CZ ARG A 87 13.054 9.984 -11.282 1.00 0.00 C ATOM 1389 NH1 ARG A 87 12.408 10.955 -11.923 1.00 0.00 N ATOM 1390 NH2 ARG A 87 14.281 10.203 -10.833 1.00 0.00 N ATOM 0 H ARG A 87 11.268 6.039 -13.836 1.00 0.00 H new ATOM 0 HA ARG A 87 11.531 4.148 -11.726 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.998 5.356 -9.778 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.381 6.164 -10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.513 7.160 -10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.586 7.694 -9.525 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.133 8.034 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.488 9.282 -11.460 1.00 0.00 H new ATOM 0 HE ARG A 87 13.066 8.068 -10.652 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.468 10.790 -12.284 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.852 11.864 -12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.789 9.460 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.718 11.115 -10.967 1.00 0.00 H new ATOM 1404 N THR A 88 8.830 4.479 -11.421 1.00 0.00 N ATOM 1405 CA THR A 88 7.377 4.353 -11.601 1.00 0.00 C ATOM 1406 C THR A 88 6.653 4.716 -10.281 1.00 0.00 C ATOM 1407 O THR A 88 7.182 4.500 -9.210 1.00 0.00 O ATOM 1408 CB THR A 88 7.023 2.913 -12.097 1.00 0.00 C ATOM 1409 OG1 THR A 88 7.796 2.590 -13.269 1.00 0.00 O ATOM 1410 CG2 THR A 88 5.537 2.753 -12.432 1.00 0.00 C ATOM 0 H THR A 88 9.168 4.073 -10.549 1.00 0.00 H new ATOM 0 HA THR A 88 7.034 5.051 -12.365 1.00 0.00 H new ATOM 0 HB THR A 88 7.260 2.234 -11.278 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.459 1.759 -13.664 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.348 1.734 -12.771 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.940 2.956 -11.543 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.264 3.454 -13.221 1.00 0.00 H new ATOM 1418 N GLU A 89 5.489 5.343 -10.349 1.00 0.00 N ATOM 1419 CA GLU A 89 4.655 5.652 -9.155 1.00 0.00 C ATOM 1420 C GLU A 89 3.334 4.872 -9.216 1.00 0.00 C ATOM 1421 O GLU A 89 2.843 4.591 -10.303 1.00 0.00 O ATOM 1422 CB GLU A 89 4.400 7.174 -9.067 1.00 0.00 C ATOM 1423 CG GLU A 89 3.840 7.803 -10.357 1.00 0.00 C ATOM 1424 CD GLU A 89 3.574 9.303 -10.227 1.00 0.00 C ATOM 1425 OE1 GLU A 89 4.551 10.092 -10.191 1.00 0.00 O ATOM 1426 OE2 GLU A 89 2.397 9.705 -10.139 1.00 0.00 O ATOM 0 H GLU A 89 5.078 5.661 -11.227 1.00 0.00 H new ATOM 0 HA GLU A 89 5.188 5.344 -8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.703 7.366 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.335 7.672 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.544 7.634 -11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.913 7.298 -10.628 1.00 0.00 H new ATOM 1433 N VAL A 90 2.755 4.509 -8.048 1.00 0.00 N ATOM 1434 CA VAL A 90 1.457 3.804 -7.998 1.00 0.00 C ATOM 1435 C VAL A 90 0.386 4.745 -7.431 1.00 0.00 C ATOM 1436 O VAL A 90 0.418 5.149 -6.260 1.00 0.00 O ATOM 1437 CB VAL A 90 1.516 2.429 -7.226 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.250 1.363 -8.073 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.174 2.565 -5.837 1.00 0.00 C ATOM 0 H VAL A 90 3.166 4.693 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 90 1.188 3.533 -9.019 1.00 0.00 H new ATOM 0 HB VAL A 90 0.487 2.107 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.281 0.421 -7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.720 1.218 -9.014 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.267 1.698 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.191 1.592 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.194 2.931 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.602 3.268 -5.231 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.545 5.108 -8.314 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.599 6.078 -8.053 1.00 0.00 C ATOM 1451 C ARG A 91 -2.885 5.378 -7.610 1.00 0.00 C ATOM 1452 O ARG A 91 -3.281 4.342 -8.172 1.00 0.00 O ATOM 1453 CB ARG A 91 -1.855 6.954 -9.313 1.00 0.00 C ATOM 1454 CG ARG A 91 -2.146 6.195 -10.621 1.00 0.00 C ATOM 1455 CD ARG A 91 -2.439 7.144 -11.797 1.00 0.00 C ATOM 1456 NE ARG A 91 -3.736 7.823 -11.651 1.00 0.00 N ATOM 1457 CZ ARG A 91 -3.929 9.151 -11.637 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -2.909 10.002 -11.641 1.00 0.00 N ATOM 1459 NH2 ARG A 91 -5.159 9.619 -11.566 1.00 0.00 N ATOM 0 H ARG A 91 -0.584 4.721 -9.257 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.273 6.728 -7.242 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.697 7.615 -9.106 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.983 7.589 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -1.292 5.565 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.998 5.532 -10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.646 7.889 -11.867 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.429 6.579 -12.729 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.561 7.232 -11.552 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.952 9.650 -11.655 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.083 11.007 -11.630 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.948 8.974 -11.523 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.322 10.626 -11.554 1.00 0.00 H new ATOM 1473 N SER A 92 -3.505 5.936 -6.566 1.00 0.00 N ATOM 1474 CA SER A 92 -4.819 5.511 -6.092 1.00 0.00 C ATOM 1475 C SER A 92 -5.917 6.196 -6.924 1.00 0.00 C ATOM 1476 O SER A 92 -5.643 7.126 -7.694 1.00 0.00 O ATOM 1477 CB SER A 92 -4.947 5.853 -4.600 1.00 0.00 C ATOM 1478 OG SER A 92 -6.152 5.374 -4.035 1.00 0.00 O ATOM 0 H SER A 92 -3.103 6.701 -6.024 1.00 0.00 H new ATOM 0 HA SER A 92 -4.935 4.434 -6.211 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.102 5.427 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.895 6.934 -4.473 1.00 0.00 H new ATOM 0 HG SER A 92 -6.415 4.542 -4.481 1.00 0.00 H new ATOM 1484 N ARG A 93 -7.162 5.761 -6.706 1.00 0.00 N ATOM 1485 CA ARG A 93 -8.319 6.174 -7.516 1.00 0.00 C ATOM 1486 C ARG A 93 -8.751 7.612 -7.151 1.00 0.00 C ATOM 1487 O ARG A 93 -9.320 8.316 -7.996 1.00 0.00 O ATOM 1488 CB ARG A 93 -9.488 5.161 -7.322 1.00 0.00 C ATOM 1489 CG ARG A 93 -10.818 5.512 -8.033 1.00 0.00 C ATOM 1490 CD ARG A 93 -10.700 5.576 -9.566 1.00 0.00 C ATOM 1491 NE ARG A 93 -11.963 6.014 -10.191 1.00 0.00 N ATOM 1492 CZ ARG A 93 -12.263 5.926 -11.494 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -11.396 5.457 -12.375 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -13.442 6.338 -11.910 1.00 0.00 N ATOM 0 H ARG A 93 -7.400 5.109 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.038 6.174 -8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.158 4.184 -7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.685 5.064 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -11.570 4.770 -7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.174 6.474 -7.664 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.900 6.263 -9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.424 4.594 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.670 6.419 -9.577 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.472 5.151 -12.069 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.651 5.401 -13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -14.114 6.718 -11.243 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.684 6.277 -12.899 1.00 0.00 H new ATOM 1508 N THR A 94 -8.492 8.029 -5.887 1.00 0.00 N ATOM 1509 CA THR A 94 -8.864 9.374 -5.411 1.00 0.00 C ATOM 1510 C THR A 94 -8.245 10.503 -6.287 1.00 0.00 C ATOM 1511 O THR A 94 -8.988 11.126 -7.061 1.00 0.00 O ATOM 1512 CB THR A 94 -8.442 9.543 -3.913 1.00 0.00 C ATOM 1513 OG1 THR A 94 -8.953 8.441 -3.142 1.00 0.00 O ATOM 1514 CG2 THR A 94 -8.945 10.866 -3.297 1.00 0.00 C ATOM 0 H THR A 94 -8.029 7.452 -5.185 1.00 0.00 H new ATOM 0 HA THR A 94 -9.947 9.467 -5.495 1.00 0.00 H new ATOM 0 HB THR A 94 -7.352 9.562 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.366 8.279 -2.374 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.623 10.929 -2.258 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.534 11.707 -3.856 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.034 10.898 -3.342 1.00 0.00 H new ATOM 1522 N ALA A 95 -6.919 10.797 -6.185 1.00 0.00 N ATOM 1523 CA ALA A 95 -6.246 11.572 -7.261 1.00 0.00 C ATOM 1524 C ALA A 95 -4.860 11.032 -7.683 1.00 0.00 C ATOM 1525 O ALA A 95 -4.703 10.441 -8.756 1.00 0.00 O ATOM 1526 CB ALA A 95 -6.140 13.055 -6.847 1.00 0.00 C ATOM 0 H ALA A 95 -6.320 10.523 -5.406 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.875 11.461 -8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.646 13.619 -7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.139 13.459 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.560 13.136 -5.928 1.00 0.00 H new ATOM 1532 N ASP A 96 -3.872 11.197 -6.769 1.00 0.00 N ATOM 1533 CA ASP A 96 -2.431 11.206 -7.147 1.00 0.00 C ATOM 1534 C ASP A 96 -1.599 10.001 -6.651 1.00 0.00 C ATOM 1535 O ASP A 96 -1.150 9.189 -7.447 1.00 0.00 O ATOM 1536 CB ASP A 96 -1.795 12.548 -6.686 1.00 0.00 C ATOM 1537 CG ASP A 96 -0.360 12.752 -7.213 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -0.186 12.882 -8.448 1.00 0.00 O ATOM 1539 OD2 ASP A 96 0.598 12.798 -6.406 1.00 0.00 O ATOM 0 H ASP A 96 -4.042 11.325 -5.771 1.00 0.00 H new ATOM 0 HA ASP A 96 -2.406 11.109 -8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.420 13.374 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.784 12.582 -5.597 1.00 0.00 H new ATOM 1544 N SER A 97 -1.366 9.906 -5.322 1.00 0.00 N ATOM 1545 CA SER A 97 -0.315 9.008 -4.766 1.00 0.00 C ATOM 1546 C SER A 97 -0.699 8.454 -3.398 1.00 0.00 C ATOM 1547 O SER A 97 0.182 8.143 -2.592 1.00 0.00 O ATOM 1548 CB SER A 97 1.024 9.777 -4.706 1.00 0.00 C ATOM 1549 OG SER A 97 0.882 10.994 -3.994 1.00 0.00 O ATOM 0 H SER A 97 -1.883 10.432 -4.617 1.00 0.00 H new ATOM 0 HA SER A 97 -0.209 8.146 -5.424 1.00 0.00 H new ATOM 0 HB2 SER A 97 1.781 9.157 -4.226 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.374 9.983 -5.717 1.00 0.00 H new ATOM 0 HG SER A 97 0.775 11.733 -4.628 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.011 8.303 -3.156 1.00 0.00 N ATOM 1556 CA HIS A 98 -2.552 7.903 -1.836 1.00 0.00 C ATOM 1557 C HIS A 98 -1.931 6.566 -1.352 1.00 0.00 C ATOM 1558 O HIS A 98 -1.828 6.329 -0.144 1.00 0.00 O ATOM 1559 CB HIS A 98 -4.112 7.827 -1.902 1.00 0.00 C ATOM 1560 CG HIS A 98 -4.864 8.937 -1.211 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -6.238 9.038 -1.240 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -4.435 9.974 -0.457 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -6.618 10.081 -0.541 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -5.547 10.666 -0.058 1.00 0.00 N ATOM 0 H HIS A 98 -2.729 8.453 -3.864 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.277 8.660 -1.102 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.410 7.813 -2.950 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.427 6.878 -1.468 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -3.410 10.211 -0.215 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -7.638 10.403 -0.389 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.544 11.504 0.523 1.00 0.00 H new ATOM 1573 N LEU A 99 -1.562 5.696 -2.320 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.792 4.469 -2.045 1.00 0.00 C ATOM 1575 C LEU A 99 0.683 4.806 -1.697 1.00 0.00 C ATOM 1576 O LEU A 99 1.045 4.899 -0.518 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.826 3.533 -3.297 1.00 0.00 C ATOM 1578 CG LEU A 99 -2.209 3.345 -3.989 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -2.067 2.591 -5.315 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -3.230 2.668 -3.056 1.00 0.00 C ATOM 0 H LEU A 99 -1.789 5.826 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.246 3.965 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.126 3.925 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.458 2.551 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.598 4.338 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.049 2.475 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.417 3.153 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.635 1.608 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.181 2.556 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.859 1.686 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.374 3.282 -2.167 1.00 0.00 H new ATOM 1592 N GLY A 100 1.499 5.090 -2.738 1.00 0.00 N ATOM 1593 CA GLY A 100 2.955 5.115 -2.597 1.00 0.00 C ATOM 1594 C GLY A 100 3.642 5.166 -3.954 1.00 0.00 C ATOM 1595 O GLY A 100 3.051 5.634 -4.933 1.00 0.00 O ATOM 0 H GLY A 100 1.166 5.303 -3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.250 5.981 -2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.285 4.230 -2.053 1.00 0.00 H new ATOM 1599 N HIS A 101 4.909 4.716 -4.011 1.00 0.00 N ATOM 1600 CA HIS A 101 5.761 4.801 -5.222 1.00 0.00 C ATOM 1601 C HIS A 101 6.530 3.477 -5.377 1.00 0.00 C ATOM 1602 O HIS A 101 6.673 2.731 -4.404 1.00 0.00 O ATOM 1603 CB HIS A 101 6.734 6.013 -5.112 1.00 0.00 C ATOM 1604 CG HIS A 101 6.043 7.363 -5.059 1.00 0.00 C ATOM 1605 ND1 HIS A 101 5.385 7.826 -3.939 1.00 0.00 N ATOM 1606 CD2 HIS A 101 5.897 8.341 -5.992 1.00 0.00 C ATOM 1607 CE1 HIS A 101 4.864 9.009 -4.185 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.160 9.347 -5.420 1.00 0.00 N ATOM 0 H HIS A 101 5.377 4.280 -3.217 1.00 0.00 H new ATOM 0 HA HIS A 101 5.143 4.958 -6.106 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.344 5.894 -4.217 1.00 0.00 H new ATOM 0 HB3 HIS A 101 7.413 5.998 -5.965 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.289 8.328 -6.998 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.290 9.602 -3.489 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.886 10.216 -5.879 1.00 0.00 H new ATOM 1617 N VAL A 102 7.013 3.172 -6.604 1.00 0.00 N ATOM 1618 CA VAL A 102 7.718 1.898 -6.888 1.00 0.00 C ATOM 1619 C VAL A 102 9.026 2.150 -7.670 1.00 0.00 C ATOM 1620 O VAL A 102 9.090 2.983 -8.572 1.00 0.00 O ATOM 1621 CB VAL A 102 6.800 0.836 -7.634 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.501 0.551 -6.851 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.470 1.256 -9.067 1.00 0.00 C ATOM 0 H VAL A 102 6.928 3.789 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 102 7.972 1.462 -5.922 1.00 0.00 H new ATOM 0 HB VAL A 102 7.383 -0.084 -7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.902 -0.180 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.749 0.156 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.933 1.475 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.841 0.497 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.940 2.209 -9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.393 1.362 -9.637 1.00 0.00 H new ATOM 1633 N PHE A 103 10.090 1.445 -7.296 1.00 0.00 N ATOM 1634 CA PHE A 103 11.439 1.690 -7.857 1.00 0.00 C ATOM 1635 C PHE A 103 11.854 0.559 -8.794 1.00 0.00 C ATOM 1636 O PHE A 103 11.583 -0.609 -8.520 1.00 0.00 O ATOM 1637 CB PHE A 103 12.455 1.860 -6.701 1.00 0.00 C ATOM 1638 CG PHE A 103 12.074 3.001 -5.756 1.00 0.00 C ATOM 1639 CD1 PHE A 103 12.242 4.334 -6.144 1.00 0.00 C ATOM 1640 CD2 PHE A 103 11.504 2.746 -4.506 1.00 0.00 C ATOM 1641 CE1 PHE A 103 11.859 5.368 -5.312 1.00 0.00 C ATOM 1642 CE2 PHE A 103 11.129 3.786 -3.671 1.00 0.00 C ATOM 1643 CZ PHE A 103 11.298 5.093 -4.077 1.00 0.00 C ATOM 0 H PHE A 103 10.056 0.695 -6.606 1.00 0.00 H new ATOM 0 HA PHE A 103 11.419 2.607 -8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.519 0.930 -6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.445 2.050 -7.115 1.00 0.00 H new ATOM 0 HD1 PHE A 103 12.677 4.558 -7.107 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.354 1.725 -4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 103 11.997 6.392 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.704 3.573 -2.701 1.00 0.00 H new ATOM 0 HZ PHE A 103 10.992 5.903 -3.431 1.00 0.00 H new ATOM 1653 N ASN A 104 12.563 0.915 -9.887 1.00 0.00 N ATOM 1654 CA ASN A 104 13.047 -0.047 -10.903 1.00 0.00 C ATOM 1655 C ASN A 104 14.428 -0.629 -10.471 1.00 0.00 C ATOM 1656 O ASN A 104 15.319 -0.880 -11.290 1.00 0.00 O ATOM 1657 CB ASN A 104 13.077 0.654 -12.306 1.00 0.00 C ATOM 1658 CG ASN A 104 13.225 -0.323 -13.488 1.00 0.00 C ATOM 1659 OD1 ASN A 104 14.326 -0.569 -13.978 1.00 0.00 O ATOM 1660 ND2 ASN A 104 12.115 -0.897 -13.943 1.00 0.00 N ATOM 0 H ASN A 104 12.817 1.882 -10.091 1.00 0.00 H new ATOM 0 HA ASN A 104 12.369 -0.896 -10.984 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.159 1.228 -12.434 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.903 1.365 -12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.164 -1.560 -14.717 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.215 -0.675 -13.518 1.00 0.00 H new ATOM 1667 N ASP A 105 14.564 -0.877 -9.153 1.00 0.00 N ATOM 1668 CA ASP A 105 15.790 -1.415 -8.523 1.00 0.00 C ATOM 1669 C ASP A 105 15.480 -2.716 -7.752 1.00 0.00 C ATOM 1670 O ASP A 105 16.357 -3.565 -7.576 1.00 0.00 O ATOM 1671 CB ASP A 105 16.393 -0.347 -7.566 1.00 0.00 C ATOM 1672 CG ASP A 105 17.669 -0.822 -6.834 1.00 0.00 C ATOM 1673 OD1 ASP A 105 18.746 -0.853 -7.462 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.591 -1.177 -5.638 1.00 0.00 O ATOM 0 H ASP A 105 13.813 -0.707 -8.484 1.00 0.00 H new ATOM 0 HA ASP A 105 16.516 -1.649 -9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.625 0.551 -8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.642 -0.069 -6.826 1.00 0.00 H new ATOM 1679 N GLY A 106 14.218 -2.853 -7.313 1.00 0.00 N ATOM 1680 CA GLY A 106 13.810 -3.938 -6.410 1.00 0.00 C ATOM 1681 C GLY A 106 13.395 -5.232 -7.112 1.00 0.00 C ATOM 1682 O GLY A 106 13.498 -5.330 -8.342 1.00 0.00 O ATOM 0 H GLY A 106 13.460 -2.221 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.635 -4.157 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.978 -3.590 -5.798 1.00 0.00 H new ATOM 1686 N PRO A 107 12.928 -6.262 -6.323 1.00 0.00 N ATOM 1687 CA PRO A 107 12.494 -7.586 -6.858 1.00 0.00 C ATOM 1688 C PRO A 107 11.274 -7.445 -7.795 1.00 0.00 C ATOM 1689 O PRO A 107 10.276 -6.828 -7.415 1.00 0.00 O ATOM 1690 CB PRO A 107 12.156 -8.402 -5.573 1.00 0.00 C ATOM 1691 CG PRO A 107 11.863 -7.364 -4.526 1.00 0.00 C ATOM 1692 CD PRO A 107 12.796 -6.212 -4.836 1.00 0.00 C ATOM 0 HA PRO A 107 13.255 -8.070 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.298 -9.055 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.990 -9.038 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.821 -7.048 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.040 -7.755 -3.524 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.384 -5.260 -4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.761 -6.333 -4.343 1.00 0.00 H new ATOM 1700 N GLY A 108 11.331 -8.082 -8.982 1.00 0.00 N ATOM 1701 CA GLY A 108 10.422 -7.727 -10.067 1.00 0.00 C ATOM 1702 C GLY A 108 10.651 -8.540 -11.352 1.00 0.00 C ATOM 1703 O GLY A 108 11.688 -8.370 -11.990 1.00 0.00 O ATOM 0 H GLY A 108 11.988 -8.831 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.395 -7.874 -9.732 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.535 -6.667 -10.293 1.00 0.00 H new ATOM 1707 N PRO A 109 9.725 -9.472 -11.745 1.00 0.00 N ATOM 1708 CA PRO A 109 9.640 -9.996 -13.140 1.00 0.00 C ATOM 1709 C PRO A 109 9.464 -8.852 -14.174 1.00 0.00 C ATOM 1710 O PRO A 109 10.015 -8.901 -15.279 1.00 0.00 O ATOM 1711 CB PRO A 109 8.385 -10.906 -13.098 1.00 0.00 C ATOM 1712 CG PRO A 109 8.286 -11.335 -11.665 1.00 0.00 C ATOM 1713 CD PRO A 109 8.764 -10.156 -10.851 1.00 0.00 C ATOM 0 HA PRO A 109 10.545 -10.520 -13.449 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.492 -10.367 -13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 109 8.492 -11.763 -13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.261 -11.600 -11.406 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.900 -12.216 -11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.938 -9.500 -10.575 1.00 0.00 H new ATOM 0 HD3 PRO A 109 9.239 -10.477 -9.924 1.00 0.00 H new ATOM 1721 N ASN A 110 8.664 -7.835 -13.795 1.00 0.00 N ATOM 1722 CA ASN A 110 8.502 -6.588 -14.575 1.00 0.00 C ATOM 1723 C ASN A 110 9.677 -5.633 -14.274 1.00 0.00 C ATOM 1724 O ASN A 110 10.114 -4.870 -15.144 1.00 0.00 O ATOM 1725 CB ASN A 110 7.146 -5.908 -14.219 1.00 0.00 C ATOM 1726 CG ASN A 110 6.803 -4.707 -15.110 1.00 0.00 C ATOM 1727 OD1 ASN A 110 7.127 -4.687 -16.298 1.00 0.00 O ATOM 1728 ND2 ASN A 110 6.145 -3.701 -14.548 1.00 0.00 N ATOM 0 H ASN A 110 8.111 -7.854 -12.938 1.00 0.00 H new ATOM 0 HA ASN A 110 8.502 -6.826 -15.639 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.348 -6.647 -14.298 1.00 0.00 H new ATOM 0 HB3 ASN A 110 7.176 -5.581 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.894 -2.883 -15.103 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.890 -3.746 -13.561 1.00 0.00 H new ATOM 1735 N GLY A 111 10.185 -5.706 -13.026 1.00 0.00 N ATOM 1736 CA GLY A 111 11.382 -4.968 -12.600 1.00 0.00 C ATOM 1737 C GLY A 111 11.096 -3.783 -11.686 1.00 0.00 C ATOM 1738 O GLY A 111 11.905 -2.859 -11.612 1.00 0.00 O ATOM 0 H GLY A 111 9.774 -6.279 -12.289 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.054 -5.655 -12.085 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.908 -4.610 -13.485 1.00 0.00 H new ATOM 1742 N LEU A 112 9.965 -3.823 -10.959 1.00 0.00 N ATOM 1743 CA LEU A 112 9.552 -2.736 -10.033 1.00 0.00 C ATOM 1744 C LEU A 112 9.593 -3.218 -8.575 1.00 0.00 C ATOM 1745 O LEU A 112 9.719 -4.410 -8.318 1.00 0.00 O ATOM 1746 CB LEU A 112 8.144 -2.203 -10.423 1.00 0.00 C ATOM 1747 CG LEU A 112 8.089 -1.417 -11.767 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.646 -1.024 -12.142 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.020 -0.181 -11.719 1.00 0.00 C ATOM 0 H LEU A 112 9.309 -4.604 -10.992 1.00 0.00 H new ATOM 0 HA LEU A 112 10.258 -1.910 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.456 -3.047 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.783 -1.555 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 112 8.451 -2.080 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.651 -0.478 -13.085 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.040 -1.924 -12.247 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.226 -0.392 -11.359 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.966 0.353 -12.668 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.705 0.481 -10.912 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.046 -0.505 -11.543 1.00 0.00 H new ATOM 1761 N ARG A 113 9.466 -2.272 -7.632 1.00 0.00 N ATOM 1762 CA ARG A 113 9.533 -2.548 -6.183 1.00 0.00 C ATOM 1763 C ARG A 113 8.338 -1.892 -5.484 1.00 0.00 C ATOM 1764 O ARG A 113 8.335 -0.674 -5.285 1.00 0.00 O ATOM 1765 CB ARG A 113 10.859 -1.965 -5.636 1.00 0.00 C ATOM 1766 CG ARG A 113 11.056 -2.080 -4.111 1.00 0.00 C ATOM 1767 CD ARG A 113 12.314 -1.344 -3.627 1.00 0.00 C ATOM 1768 NE ARG A 113 12.422 -1.377 -2.157 1.00 0.00 N ATOM 1769 CZ ARG A 113 12.345 -0.307 -1.349 1.00 0.00 C ATOM 1770 NH1 ARG A 113 12.336 0.929 -1.845 1.00 0.00 N ATOM 1771 NH2 ARG A 113 12.328 -0.485 -0.045 1.00 0.00 N ATOM 0 H ARG A 113 9.313 -1.288 -7.851 1.00 0.00 H new ATOM 0 HA ARG A 113 9.499 -3.621 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.689 -2.469 -6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 113 10.915 -0.912 -5.914 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.182 -1.673 -3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.125 -3.132 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.199 -1.802 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.287 -0.309 -3.969 1.00 0.00 H new ATOM 0 HE ARG A 113 12.567 -2.286 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.388 1.074 -2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.277 1.730 -1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 113 12.373 -1.428 0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 113 12.270 0.320 0.579 1.00 0.00 H new ATOM 1785 N TYR A 114 7.352 -2.698 -5.073 1.00 0.00 N ATOM 1786 CA TYR A 114 6.104 -2.187 -4.499 1.00 0.00 C ATOM 1787 C TYR A 114 6.320 -1.837 -3.018 1.00 0.00 C ATOM 1788 O TYR A 114 6.310 -2.719 -2.165 1.00 0.00 O ATOM 1789 CB TYR A 114 4.954 -3.218 -4.694 1.00 0.00 C ATOM 1790 CG TYR A 114 3.562 -2.648 -4.365 1.00 0.00 C ATOM 1791 CD1 TYR A 114 3.046 -1.576 -5.099 1.00 0.00 C ATOM 1792 CD2 TYR A 114 2.784 -3.146 -3.315 1.00 0.00 C ATOM 1793 CE1 TYR A 114 1.815 -1.029 -4.803 1.00 0.00 C ATOM 1794 CE2 TYR A 114 1.552 -2.595 -3.013 1.00 0.00 C ATOM 1795 CZ TYR A 114 1.074 -1.539 -3.761 1.00 0.00 C ATOM 1796 OH TYR A 114 -0.136 -0.971 -3.450 1.00 0.00 O ATOM 0 H TYR A 114 7.397 -3.715 -5.129 1.00 0.00 H new ATOM 0 HA TYR A 114 5.809 -1.275 -5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 114 4.961 -3.568 -5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.142 -4.086 -4.062 1.00 0.00 H new ATOM 0 HD1 TYR A 114 3.624 -1.168 -5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.152 -3.976 -2.730 1.00 0.00 H new ATOM 0 HE1 TYR A 114 1.434 -0.204 -5.386 1.00 0.00 H new ATOM 0 HE2 TYR A 114 0.967 -2.990 -2.195 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.427 -0.396 -4.188 1.00 0.00 H new ATOM 1806 N CYS A 115 6.523 -0.536 -2.727 1.00 0.00 N ATOM 1807 CA CYS A 115 6.880 -0.058 -1.384 1.00 0.00 C ATOM 1808 C CYS A 115 5.941 1.090 -1.007 1.00 0.00 C ATOM 1809 O CYS A 115 5.903 2.131 -1.682 1.00 0.00 O ATOM 1810 CB CYS A 115 8.367 0.362 -1.345 1.00 0.00 C ATOM 1811 SG CYS A 115 8.848 1.576 -2.590 1.00 0.00 S ATOM 0 H CYS A 115 6.443 0.209 -3.419 1.00 0.00 H new ATOM 0 HA CYS A 115 6.759 -0.854 -0.650 1.00 0.00 H new ATOM 0 HB2 CYS A 115 8.589 0.768 -0.358 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.984 -0.528 -1.469 1.00 0.00 H new ATOM 0 HG CYS A 115 7.815 1.885 -3.316 1.00 0.00 H new ATOM 1817 N ILE A 116 5.172 0.883 0.072 1.00 0.00 N ATOM 1818 CA ILE A 116 4.083 1.785 0.482 1.00 0.00 C ATOM 1819 C ILE A 116 4.367 2.252 1.907 1.00 0.00 C ATOM 1820 O ILE A 116 4.805 1.456 2.744 1.00 0.00 O ATOM 1821 CB ILE A 116 2.672 1.085 0.389 1.00 0.00 C ATOM 1822 CG1 ILE A 116 2.431 0.481 -1.026 1.00 0.00 C ATOM 1823 CG2 ILE A 116 1.526 2.055 0.763 1.00 0.00 C ATOM 1824 CD1 ILE A 116 2.430 1.484 -2.169 1.00 0.00 C ATOM 0 H ILE A 116 5.288 0.080 0.690 1.00 0.00 H new ATOM 0 HA ILE A 116 4.047 2.638 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 116 2.673 0.271 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.201 -0.266 -1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.474 -0.041 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.571 1.536 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.667 2.408 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.532 2.906 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.254 0.963 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.641 2.218 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.394 1.991 -2.209 1.00 0.00 H new ATOM 1836 N ASN A 117 4.079 3.528 2.181 1.00 0.00 N ATOM 1837 CA ASN A 117 4.536 4.206 3.393 1.00 0.00 C ATOM 1838 C ASN A 117 3.733 3.746 4.624 1.00 0.00 C ATOM 1839 O ASN A 117 2.524 3.556 4.536 1.00 0.00 O ATOM 1840 CB ASN A 117 4.458 5.731 3.189 1.00 0.00 C ATOM 1841 CG ASN A 117 3.040 6.266 2.977 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.364 6.658 3.929 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.582 6.295 1.728 1.00 0.00 N ATOM 0 H ASN A 117 3.521 4.119 1.565 1.00 0.00 H new ATOM 0 HA ASN A 117 5.575 3.939 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.894 6.225 4.057 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.069 6.002 2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.645 6.650 1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.168 5.963 0.962 1.00 0.00 H new ATOM 1850 N SER A 118 4.444 3.583 5.762 1.00 0.00 N ATOM 1851 CA SER A 118 3.910 3.011 7.022 1.00 0.00 C ATOM 1852 C SER A 118 2.661 3.752 7.547 1.00 0.00 C ATOM 1853 O SER A 118 1.788 3.142 8.181 1.00 0.00 O ATOM 1854 CB SER A 118 5.022 3.014 8.091 1.00 0.00 C ATOM 1855 OG SER A 118 6.216 2.443 7.580 1.00 0.00 O ATOM 0 H SER A 118 5.426 3.850 5.833 1.00 0.00 H new ATOM 0 HA SER A 118 3.590 1.992 6.806 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.214 4.036 8.419 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.692 2.455 8.966 1.00 0.00 H new ATOM 0 HG SER A 118 6.908 2.457 8.274 1.00 0.00 H new ATOM 1861 N ALA A 119 2.595 5.066 7.271 1.00 0.00 N ATOM 1862 CA ALA A 119 1.459 5.923 7.648 1.00 0.00 C ATOM 1863 C ALA A 119 0.184 5.526 6.877 1.00 0.00 C ATOM 1864 O ALA A 119 -0.929 5.576 7.429 1.00 0.00 O ATOM 1865 CB ALA A 119 1.805 7.398 7.392 1.00 0.00 C ATOM 0 H ALA A 119 3.334 5.566 6.777 1.00 0.00 H new ATOM 0 HA ALA A 119 1.263 5.784 8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.959 8.024 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.676 7.676 7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.026 7.542 6.334 1.00 0.00 H new ATOM 1871 N ALA A 120 0.355 5.134 5.593 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.781 4.792 4.703 1.00 0.00 C ATOM 1873 C ALA A 120 -1.205 3.328 4.843 1.00 0.00 C ATOM 1874 O ALA A 120 -2.098 2.881 4.129 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.430 5.110 3.238 1.00 0.00 C ATOM 0 H ALA A 120 1.269 5.046 5.149 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.628 5.406 5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.274 4.853 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.210 6.173 3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.442 4.529 2.939 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.588 2.586 5.781 1.00 0.00 N ATOM 1882 CA LEU A 121 -0.787 1.135 5.902 1.00 0.00 C ATOM 1883 C LEU A 121 -1.717 0.740 7.030 1.00 0.00 C ATOM 1884 O LEU A 121 -1.652 1.266 8.144 1.00 0.00 O ATOM 1885 CB LEU A 121 0.563 0.423 6.077 1.00 0.00 C ATOM 1886 CG LEU A 121 1.493 0.545 4.857 1.00 0.00 C ATOM 1887 CD1 LEU A 121 2.775 -0.248 5.069 1.00 0.00 C ATOM 1888 CD2 LEU A 121 0.751 0.136 3.569 1.00 0.00 C ATOM 0 H LEU A 121 0.057 2.974 6.470 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.265 0.821 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.069 0.834 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.383 -0.633 6.280 1.00 0.00 H new ATOM 0 HG LEU A 121 1.786 1.588 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.415 -0.146 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.297 0.133 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.532 -1.300 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.424 0.228 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.415 -0.897 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.111 0.787 3.423 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.536 -0.254 6.714 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.477 -0.878 7.618 1.00 0.00 C ATOM 1902 C ARG A 122 -3.334 -2.388 7.403 1.00 0.00 C ATOM 1903 O ARG A 122 -3.597 -2.916 6.323 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.916 -0.360 7.345 1.00 0.00 C ATOM 1905 CG ARG A 122 -6.041 -1.053 8.134 1.00 0.00 C ATOM 1906 CD ARG A 122 -5.843 -1.028 9.656 1.00 0.00 C ATOM 1907 NE ARG A 122 -6.823 -1.885 10.345 1.00 0.00 N ATOM 1908 CZ ARG A 122 -6.681 -2.377 11.580 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -5.581 -2.145 12.276 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -7.634 -3.126 12.108 1.00 0.00 N ATOM 0 H ARG A 122 -2.559 -0.661 5.779 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.275 -0.633 8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.946 0.706 7.568 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.125 -0.469 6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.989 -0.572 7.893 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.117 -2.089 7.805 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.834 -1.362 9.898 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.936 -0.004 10.019 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.677 -2.122 9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.830 -1.586 11.872 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.483 -2.525 13.217 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.478 -3.329 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.525 -3.501 13.050 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.834 -3.034 8.441 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.533 -4.467 8.482 1.00 0.00 C ATOM 1926 C PHE A 123 -3.706 -5.137 9.199 1.00 0.00 C ATOM 1927 O PHE A 123 -3.896 -4.947 10.407 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.144 -4.707 9.188 1.00 0.00 C ATOM 1929 CG PHE A 123 -0.748 -3.596 10.183 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -0.135 -2.419 9.729 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -1.049 -3.692 11.541 1.00 0.00 C ATOM 1932 CE1 PHE A 123 0.161 -1.390 10.598 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -0.737 -2.662 12.414 1.00 0.00 C ATOM 1934 CZ PHE A 123 -0.141 -1.509 11.940 1.00 0.00 C ATOM 0 H PHE A 123 -2.615 -2.562 9.318 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.431 -4.901 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.176 -5.660 9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.370 -4.791 8.425 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.109 -2.317 8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.532 -4.581 11.918 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.630 -0.490 10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.960 -2.761 13.466 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.089 -0.701 12.619 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.525 -5.900 8.439 1.00 0.00 N ATOM 1945 CA VAL A 124 -5.823 -6.386 8.922 1.00 0.00 C ATOM 1946 C VAL A 124 -5.814 -7.922 8.919 1.00 0.00 C ATOM 1947 O VAL A 124 -5.864 -8.522 7.840 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.042 -5.877 8.056 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.368 -6.044 8.839 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.857 -4.426 7.579 1.00 0.00 C ATOM 0 H VAL A 124 -4.302 -6.189 7.487 1.00 0.00 H new ATOM 0 HA VAL A 124 -5.959 -5.989 9.928 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.085 -6.495 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.198 -5.689 8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.519 -7.096 9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.322 -5.464 9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.722 -4.124 6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.760 -3.768 8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.957 -4.356 6.967 1.00 0.00 H new ATOM 1960 N PRO A 125 -5.674 -8.578 10.107 1.00 0.00 N ATOM 1961 CA PRO A 125 -5.842 -10.044 10.244 1.00 0.00 C ATOM 1962 C PRO A 125 -7.172 -10.574 9.670 1.00 0.00 C ATOM 1963 O PRO A 125 -8.171 -9.857 9.685 1.00 0.00 O ATOM 1964 CB PRO A 125 -5.776 -10.253 11.773 1.00 0.00 C ATOM 1965 CG PRO A 125 -4.892 -9.151 12.249 1.00 0.00 C ATOM 1966 CD PRO A 125 -5.254 -7.959 11.392 1.00 0.00 C ATOM 0 HA PRO A 125 -5.085 -10.591 9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.765 -10.196 12.227 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.366 -11.231 12.025 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.057 -8.942 13.306 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.840 -9.413 12.136 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.057 -7.372 11.838 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.406 -7.288 11.257 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.166 -11.841 9.205 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.349 -12.515 8.606 1.00 0.00 C ATOM 1976 C LYS A 126 -9.548 -12.598 9.577 1.00 0.00 C ATOM 1977 O LYS A 126 -10.688 -12.809 9.150 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.964 -13.930 8.103 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.527 -14.908 9.222 1.00 0.00 C ATOM 1980 CD LYS A 126 -7.078 -16.281 8.686 1.00 0.00 C ATOM 1981 CE LYS A 126 -8.178 -17.005 7.897 1.00 0.00 C ATOM 1982 NZ LYS A 126 -7.751 -18.355 7.466 1.00 0.00 N ATOM 0 H LYS A 126 -6.336 -12.434 9.233 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.668 -11.903 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.815 -14.359 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.153 -13.838 7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.710 -14.461 9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.355 -15.049 9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.207 -16.148 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.766 -16.907 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.073 -17.087 8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.447 -16.413 7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.522 -18.810 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.912 -18.276 6.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.519 -18.929 8.302 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.265 -12.397 10.875 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.271 -12.411 11.947 1.00 0.00 C ATOM 1998 C HIS A 127 -11.027 -11.065 11.970 1.00 0.00 C ATOM 1999 O HIS A 127 -12.215 -11.009 12.298 1.00 0.00 O ATOM 2000 CB HIS A 127 -9.582 -12.682 13.310 1.00 0.00 C ATOM 2001 CG HIS A 127 -8.723 -13.918 13.324 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -7.360 -13.889 13.127 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -9.038 -15.217 13.523 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -6.876 -15.113 13.203 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -7.875 -15.938 13.443 1.00 0.00 N ATOM 0 H HIS A 127 -8.319 -12.218 11.212 1.00 0.00 H new ATOM 0 HA HIS A 127 -10.991 -13.208 11.762 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -8.967 -11.821 13.573 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.347 -12.774 14.081 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -10.025 -15.614 13.711 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -5.839 -15.392 13.088 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -7.796 -16.949 13.552 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.320 -9.989 11.573 1.00 0.00 N ATOM 2015 CA LYS A 128 -10.870 -8.619 11.525 1.00 0.00 C ATOM 2016 C LYS A 128 -11.400 -8.328 10.113 1.00 0.00 C ATOM 2017 O LYS A 128 -12.232 -7.442 9.925 1.00 0.00 O ATOM 2018 CB LYS A 128 -9.780 -7.587 11.917 1.00 0.00 C ATOM 2019 CG LYS A 128 -9.129 -7.837 13.290 1.00 0.00 C ATOM 2020 CD LYS A 128 -8.083 -6.753 13.648 1.00 0.00 C ATOM 2021 CE LYS A 128 -7.333 -7.064 14.957 1.00 0.00 C ATOM 2022 NZ LYS A 128 -6.354 -6.010 15.319 1.00 0.00 N ATOM 0 H LYS A 128 -9.346 -10.046 11.275 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.691 -8.537 12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.002 -7.592 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.223 -6.591 11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.902 -7.861 14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.650 -8.816 13.290 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.364 -6.664 12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.582 -5.788 13.740 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.054 -7.178 15.766 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.814 -8.017 14.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.417 -5.813 16.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.393 -6.335 15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.564 -5.143 14.785 1.00 0.00 H new ATOM 2036 N LEU A 129 -10.888 -9.092 9.124 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.326 -9.007 7.729 1.00 0.00 C ATOM 2038 C LEU A 129 -12.766 -9.476 7.566 1.00 0.00 C ATOM 2039 O LEU A 129 -13.431 -9.062 6.619 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.423 -9.837 6.809 1.00 0.00 C ATOM 2041 CG LEU A 129 -8.985 -9.324 6.562 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.187 -10.338 5.720 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.012 -7.944 5.901 1.00 0.00 C ATOM 0 H LEU A 129 -10.156 -9.786 9.280 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.260 -7.957 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.354 -10.842 7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.919 -9.925 5.842 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.481 -9.221 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.178 -9.960 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.137 -11.290 6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.681 -10.482 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.991 -7.600 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.533 -8.008 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.531 -7.239 6.551 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.226 -10.381 8.461 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.654 -10.748 8.579 1.00 0.00 C ATOM 2057 C LYS A 130 -15.519 -9.480 8.663 1.00 0.00 C ATOM 2058 O LYS A 130 -16.482 -9.310 7.904 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.870 -11.635 9.844 1.00 0.00 C ATOM 2060 CG LYS A 130 -14.042 -12.939 9.903 1.00 0.00 C ATOM 2061 CD LYS A 130 -14.383 -13.947 8.789 1.00 0.00 C ATOM 2062 CE LYS A 130 -15.863 -14.377 8.784 1.00 0.00 C ATOM 2063 NZ LYS A 130 -16.289 -15.005 10.067 1.00 0.00 N ATOM 0 H LYS A 130 -12.621 -10.874 9.117 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.951 -11.315 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.637 -11.039 10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.927 -11.895 9.906 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.983 -12.688 9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -14.201 -13.415 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.137 -13.506 7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.756 -14.831 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.488 -13.506 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.029 -15.081 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.287 -15.289 10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.702 -15.843 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.175 -14.322 10.843 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.112 -8.591 9.576 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.750 -7.290 9.798 1.00 0.00 C ATOM 2079 C GLU A 131 -15.587 -6.383 8.566 1.00 0.00 C ATOM 2080 O GLU A 131 -16.504 -5.630 8.225 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.140 -6.615 11.049 1.00 0.00 C ATOM 2082 CG GLU A 131 -15.859 -5.332 11.512 1.00 0.00 C ATOM 2083 CD GLU A 131 -15.136 -4.622 12.663 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -15.109 -5.166 13.786 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -14.601 -3.516 12.459 1.00 0.00 O ATOM 0 H GLU A 131 -14.316 -8.759 10.192 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.816 -7.448 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.145 -7.333 11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.097 -6.375 10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.948 -4.647 10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.872 -5.583 11.826 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.420 -6.459 7.894 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.131 -5.636 6.709 1.00 0.00 C ATOM 2094 C GLU A 132 -14.906 -6.106 5.477 1.00 0.00 C ATOM 2095 O GLU A 132 -15.011 -5.354 4.506 1.00 0.00 O ATOM 2096 CB GLU A 132 -12.606 -5.650 6.400 1.00 0.00 C ATOM 2097 CG GLU A 132 -11.709 -5.135 7.538 1.00 0.00 C ATOM 2098 CD GLU A 132 -12.040 -3.701 7.968 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.618 -2.751 7.273 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -12.728 -3.513 8.993 1.00 0.00 O ATOM 0 H GLU A 132 -13.660 -7.087 8.157 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.452 -4.620 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.309 -6.670 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.425 -5.045 5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.809 -5.797 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.668 -5.180 7.220 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.449 -7.340 5.495 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.135 -7.888 4.326 1.00 0.00 C ATOM 2109 C GLY A 133 -15.372 -9.045 3.704 1.00 0.00 C ATOM 2110 O GLY A 133 -15.065 -9.013 2.511 1.00 0.00 O ATOM 0 H GLY A 133 -15.422 -7.964 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.130 -8.225 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.268 -7.102 3.583 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.002 -10.021 4.567 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.344 -11.319 4.216 1.00 0.00 C ATOM 2116 C TYR A 134 -14.607 -11.856 2.789 1.00 0.00 C ATOM 2117 O TYR A 134 -13.709 -12.440 2.184 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.745 -12.412 5.254 1.00 0.00 C ATOM 2119 CG TYR A 134 -16.250 -12.762 5.291 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -17.160 -11.996 6.024 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -16.763 -13.858 4.580 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -18.509 -12.305 6.045 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -18.113 -14.165 4.598 1.00 0.00 C ATOM 2124 CZ TYR A 134 -18.980 -13.387 5.332 1.00 0.00 C ATOM 2125 OH TYR A 134 -20.326 -13.678 5.340 1.00 0.00 O ATOM 0 H TYR A 134 -15.157 -9.929 5.571 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.277 -11.097 4.244 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.182 -13.320 5.038 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.441 -12.077 6.246 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.803 -11.145 6.586 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -16.089 -14.476 4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -19.193 -11.698 6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -18.484 -15.011 4.039 1.00 0.00 H new ATOM 0 HH TYR A 134 -20.493 -14.470 4.787 1.00 0.00 H new ATOM 2135 N GLU A 135 -15.849 -11.702 2.297 1.00 0.00 N ATOM 2136 CA GLU A 135 -16.279 -12.189 0.966 1.00 0.00 C ATOM 2137 C GLU A 135 -15.297 -11.777 -0.146 1.00 0.00 C ATOM 2138 O GLU A 135 -14.927 -12.597 -0.993 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.715 -11.677 0.662 1.00 0.00 C ATOM 2140 CG GLU A 135 -18.337 -12.203 -0.648 1.00 0.00 C ATOM 2141 CD GLU A 135 -19.813 -11.804 -0.821 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -20.702 -12.547 -0.343 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -20.098 -10.748 -1.424 1.00 0.00 O ATOM 0 H GLU A 135 -16.592 -11.232 2.814 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.284 -13.279 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.366 -11.955 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.695 -10.588 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.763 -11.823 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -18.256 -13.290 -0.670 1.00 0.00 H new ATOM 2150 N SER A 136 -14.862 -10.510 -0.117 1.00 0.00 N ATOM 2151 CA SER A 136 -13.892 -9.968 -1.078 1.00 0.00 C ATOM 2152 C SER A 136 -12.448 -10.169 -0.573 1.00 0.00 C ATOM 2153 O SER A 136 -11.556 -10.553 -1.339 1.00 0.00 O ATOM 2154 CB SER A 136 -14.189 -8.470 -1.300 1.00 0.00 C ATOM 2155 OG SER A 136 -15.537 -8.282 -1.711 1.00 0.00 O ATOM 0 H SER A 136 -15.174 -9.830 0.576 1.00 0.00 H new ATOM 0 HA SER A 136 -13.986 -10.501 -2.024 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.003 -7.917 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.514 -8.068 -2.055 1.00 0.00 H new ATOM 0 HG SER A 136 -15.708 -7.326 -1.845 1.00 0.00 H new ATOM 2161 N TYR A 137 -12.253 -9.928 0.739 1.00 0.00 N ATOM 2162 CA TYR A 137 -10.920 -9.841 1.365 1.00 0.00 C ATOM 2163 C TYR A 137 -10.247 -11.223 1.467 1.00 0.00 C ATOM 2164 O TYR A 137 -9.148 -11.413 0.951 1.00 0.00 O ATOM 2165 CB TYR A 137 -11.038 -9.154 2.757 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.302 -7.641 2.682 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -12.564 -7.145 2.389 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -10.277 -6.713 2.886 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -12.798 -5.794 2.305 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -10.503 -5.360 2.801 1.00 0.00 C ATOM 2171 CZ TYR A 137 -11.769 -4.906 2.510 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.006 -3.561 2.416 1.00 0.00 O ATOM 0 H TYR A 137 -13.020 -9.788 1.397 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.277 -9.231 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.844 -9.627 3.318 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.118 -9.326 3.316 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.379 -7.835 2.224 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.283 -7.068 3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -13.789 -5.430 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -9.696 -4.661 2.961 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.156 -3.086 2.305 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.938 -12.182 2.108 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.454 -13.576 2.274 1.00 0.00 C ATOM 2184 C LEU A 138 -10.394 -14.325 0.940 1.00 0.00 C ATOM 2185 O LEU A 138 -9.718 -15.336 0.859 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.286 -14.375 3.338 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.892 -14.112 4.827 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.956 -12.630 5.159 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.761 -14.904 5.818 1.00 0.00 C ATOM 0 H LEU A 138 -11.852 -12.018 2.529 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.435 -13.502 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.340 -14.130 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.179 -15.440 3.134 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.865 -14.460 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.677 -12.478 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.267 -12.083 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.970 -12.265 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.444 -14.683 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.806 -14.620 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.650 -15.971 5.627 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.130 -13.849 -0.079 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.032 -14.402 -1.450 1.00 0.00 C ATOM 2203 C HIS A 139 -9.633 -14.113 -2.050 1.00 0.00 C ATOM 2204 O HIS A 139 -8.987 -15.012 -2.598 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.139 -13.816 -2.356 1.00 0.00 C ATOM 2206 CG HIS A 139 -12.118 -14.352 -3.764 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.459 -13.718 -4.797 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -12.647 -15.480 -4.300 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -11.583 -14.429 -5.901 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -12.296 -15.503 -5.626 1.00 0.00 N ATOM 0 H HIS A 139 -11.799 -13.085 0.016 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.171 -15.482 -1.395 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.111 -14.029 -1.910 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.033 -12.732 -2.388 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.235 -16.222 -3.780 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.171 -14.174 -6.866 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -12.547 -16.234 -6.292 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.187 -12.845 -1.936 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.861 -12.397 -2.437 1.00 0.00 C ATOM 2221 C LEU A 140 -6.727 -12.954 -1.550 1.00 0.00 C ATOM 2222 O LEU A 140 -5.652 -13.323 -2.043 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.810 -10.844 -2.486 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.869 -10.155 -3.407 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.809 -8.624 -3.260 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -8.704 -10.591 -4.884 1.00 0.00 C ATOM 0 H LEU A 140 -9.730 -12.102 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.718 -12.783 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.936 -10.463 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.817 -10.543 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.857 -10.482 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.555 -8.167 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.013 -8.350 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.817 -8.270 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.456 -10.093 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.710 -10.316 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.830 -11.671 -4.961 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.995 -12.991 -0.233 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.118 -13.627 0.767 1.00 0.00 C ATOM 2240 C PHE A 141 -5.953 -15.135 0.465 1.00 0.00 C ATOM 2241 O PHE A 141 -4.860 -15.696 0.638 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.700 -13.402 2.191 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.978 -14.162 3.311 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.658 -13.863 3.633 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.614 -15.179 4.030 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -3.987 -14.555 4.623 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.943 -15.867 5.025 1.00 0.00 C ATOM 2248 CZ PHE A 141 -4.630 -15.550 5.322 1.00 0.00 C ATOM 0 H PHE A 141 -7.835 -12.576 0.172 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.130 -13.170 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.669 -12.336 2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.749 -13.697 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.148 -13.075 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.640 -15.430 3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.958 -14.315 4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.445 -16.652 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.109 -16.084 6.103 1.00 0.00 H new ATOM 2258 N ASN A 142 -7.045 -15.782 0.006 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.021 -17.206 -0.377 1.00 0.00 C ATOM 2260 C ASN A 142 -6.489 -17.346 -1.811 1.00 0.00 C ATOM 2261 O ASN A 142 -7.242 -17.518 -2.783 1.00 0.00 O ATOM 2262 CB ASN A 142 -8.416 -17.874 -0.213 1.00 0.00 C ATOM 2263 CG ASN A 142 -8.477 -19.368 -0.591 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -9.498 -19.842 -1.086 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -7.410 -20.124 -0.339 1.00 0.00 N ATOM 0 H ASN A 142 -7.956 -15.337 -0.108 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.348 -17.734 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.734 -17.765 0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -9.135 -17.331 -0.826 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -7.428 -21.120 -0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -6.575 -19.707 0.072 1.00 0.00 H new