USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 829 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl -118:sc= -0.414 (180deg=-0.914) USER MOD Single : A 12 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.99) USER MOD Single : A 14 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.2) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 22 TYR OH : rot 150:sc= -0.533 USER MOD Single : A 23 MET CE :methyl -126:sc= 0 (180deg=-0.122) USER MOD Single : A 26 SER OG : rot 130:sc= -0.218 USER MOD Single : A 27 GLN : amide:sc= -6.96! C(o=-7!,f=-3.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.024 USER MOD Single : A 32 HIS : no HD1:sc= -0.825 K(o=-0.82,f=-0.14) USER MOD Single : A 38 MET CE :methyl -145:sc=-0.00583 (180deg=-0.914) USER MOD Single : A 39 SER OG : rot 180:sc= -0.358 USER MOD Single : A 43 ASN : amide:sc= -0.0663 K(o=-0.066,f=-3.6!) USER MOD Single : A 45 GLN : amide:sc= 0.562 K(o=0.56,f=-0.7) USER MOD Single : A 50 SER OG : rot 38:sc= 0.616 USER MOD Single : A 53 THR OG1 : rot -51:sc= 1.16 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 162:sc= -0.0123 (180deg=-0.319) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.078) USER MOD Single : A 60 HIS : no HD1:sc= -2.26! K(o=-2.3!,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc=-0.00777 (180deg=-0.191) USER MOD Single : A 68 SER OG : rot 180:sc= 1.91 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 165 MET CE :methyl 178:sc= 0 (180deg=-0.00568) USER MOD Single : A 168 ASN : amide:sc= -0.434 K(o=-0.43,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 188 LYS NZ :NH3+ -135:sc= 1.29 (180deg=0.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 179:sc= -0.579 (180deg=-0.605) USER MOD Single : A 193 SER OG : rot 180:sc= -0.0852 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.648 K(o=0.65,f=-6.8!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 134:sc= 2.08 (180deg=0.634) USER MOD Single : A 217 GLN : amide:sc= -1.76! C(o=-1.8!,f=-2.6!) USER MOD Single : A 218 SER OG : rot 76:sc= 0.607 USER MOD Single : A 222 THR OG1 : rot -170:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.501 37.537 -10.608 1.00 0.00 N ATOM 66 CA PRO A 6 6.850 37.870 -9.238 1.00 0.00 C ATOM 67 C PRO A 6 7.575 39.213 -9.155 1.00 0.00 C ATOM 68 O PRO A 6 7.700 39.773 -8.063 1.00 0.00 O ATOM 69 CB PRO A 6 7.775 36.743 -8.789 1.00 0.00 C ATOM 70 CG PRO A 6 8.491 36.359 -10.084 1.00 0.00 C ATOM 71 CD PRO A 6 7.400 36.521 -11.137 1.00 0.00 C ATOM 0 HA PRO A 6 5.964 37.964 -8.611 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.475 37.075 -8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.218 35.905 -8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.344 37.009 -10.282 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.870 35.338 -10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.820 36.828 -12.095 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.875 35.581 -11.307 1.00 0.00 H new ATOM 76 N LYS A 7 8.055 39.735 -10.294 1.00 0.00 N ATOM 77 CA LYS A 7 8.779 40.997 -10.340 1.00 0.00 C ATOM 78 C LYS A 7 7.980 42.086 -9.618 1.00 0.00 C ATOM 79 O LYS A 7 8.557 42.956 -8.981 1.00 0.00 O ATOM 80 CB LYS A 7 9.023 41.372 -11.808 1.00 0.00 C ATOM 81 CG LYS A 7 9.881 42.636 -11.921 1.00 0.00 C ATOM 82 CD LYS A 7 10.208 42.975 -13.377 1.00 0.00 C ATOM 83 CE LYS A 7 8.933 43.216 -14.178 1.00 0.00 C ATOM 84 NZ LYS A 7 9.246 43.584 -15.577 1.00 0.00 N ATOM 0 H LYS A 7 7.948 39.288 -11.204 1.00 0.00 H new ATOM 0 HA LYS A 7 9.739 40.898 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.518 40.546 -12.320 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.068 41.531 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.356 43.474 -11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.807 42.497 -11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.840 43.863 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.776 42.160 -13.826 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.316 42.318 -14.164 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.351 44.010 -13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.361 43.743 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.816 44.454 -15.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.781 42.814 -16.027 1.00 0.00 H new ATOM 94 N ASN A 8 6.649 42.024 -9.720 1.00 0.00 N ATOM 95 CA ASN A 8 5.763 42.937 -9.014 1.00 0.00 C ATOM 96 C ASN A 8 6.035 42.912 -7.507 1.00 0.00 C ATOM 97 O ASN A 8 6.442 43.924 -6.951 1.00 0.00 O ATOM 98 CB ASN A 8 4.311 42.565 -9.308 1.00 0.00 C ATOM 99 CG ASN A 8 3.359 43.508 -8.589 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.363 44.718 -8.824 1.00 0.00 O ATOM 101 ND2 ASN A 8 2.533 42.956 -7.703 1.00 0.00 N ATOM 0 H ASN A 8 6.161 41.338 -10.296 1.00 0.00 H new ATOM 0 HA ASN A 8 5.951 43.952 -9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 8 4.130 42.607 -10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 8 4.122 41.539 -8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.872 43.539 -7.190 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.561 41.950 -7.537 1.00 0.00 H new ATOM 107 N ALA A 9 5.813 41.770 -6.849 1.00 0.00 N ATOM 108 CA ALA A 9 6.032 41.655 -5.413 1.00 0.00 C ATOM 109 C ALA A 9 7.471 41.983 -5.020 1.00 0.00 C ATOM 110 O ALA A 9 7.709 42.542 -3.950 1.00 0.00 O ATOM 111 CB ALA A 9 5.679 40.235 -4.977 1.00 0.00 C ATOM 0 H ALA A 9 5.481 40.914 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 9 5.393 42.380 -4.909 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.838 40.134 -3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.634 40.032 -5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.313 39.524 -5.506 1.00 0.00 H new ATOM 117 N LEU A 10 8.413 41.633 -5.896 1.00 0.00 N ATOM 118 CA LEU A 10 9.834 41.763 -5.605 1.00 0.00 C ATOM 119 C LEU A 10 10.174 43.247 -5.554 1.00 0.00 C ATOM 120 O LEU A 10 10.701 43.752 -4.556 1.00 0.00 O ATOM 121 CB LEU A 10 10.617 41.036 -6.699 1.00 0.00 C ATOM 122 CG LEU A 10 10.895 39.561 -6.392 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.816 38.896 -5.534 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.966 38.807 -7.713 1.00 0.00 C ATOM 0 H LEU A 10 8.211 41.254 -6.821 1.00 0.00 H new ATOM 0 HA LEU A 10 10.096 41.317 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.062 41.103 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.566 41.549 -6.854 1.00 0.00 H new ATOM 0 HG LEU A 10 11.827 39.524 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.082 37.854 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.738 39.416 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.858 38.944 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.163 37.753 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.018 38.908 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.768 39.220 -8.325 1.00 0.00 H new ATOM 135 N MET A 11 9.869 43.948 -6.640 1.00 0.00 N ATOM 136 CA MET A 11 10.124 45.374 -6.771 1.00 0.00 C ATOM 137 C MET A 11 9.297 46.174 -5.779 1.00 0.00 C ATOM 138 O MET A 11 9.824 47.088 -5.148 1.00 0.00 O ATOM 139 CB MET A 11 9.751 45.797 -8.183 1.00 0.00 C ATOM 140 CG MET A 11 10.601 46.982 -8.626 1.00 0.00 C ATOM 141 SD MET A 11 10.694 47.134 -10.425 1.00 0.00 S ATOM 142 CE MET A 11 11.710 45.663 -10.752 1.00 0.00 C ATOM 0 H MET A 11 9.432 43.535 -7.464 1.00 0.00 H new ATOM 0 HA MET A 11 11.178 45.566 -6.568 1.00 0.00 H new ATOM 0 HB2 MET A 11 9.894 44.962 -8.869 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.695 46.064 -8.222 1.00 0.00 H new ATOM 0 HG2 MET A 11 10.186 47.899 -8.208 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.607 46.875 -8.221 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.652 45.966 -11.209 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.911 45.144 -9.815 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.177 44.996 -11.429 1.00 0.00 H new ATOM 150 N GLN A 12 8.015 45.830 -5.639 1.00 0.00 N ATOM 151 CA GLN A 12 7.147 46.547 -4.751 1.00 0.00 C ATOM 152 C GLN A 12 7.693 46.498 -3.330 1.00 0.00 C ATOM 153 O GLN A 12 7.761 47.520 -2.650 1.00 0.00 O ATOM 154 CB GLN A 12 5.743 45.949 -4.861 1.00 0.00 C ATOM 155 CG GLN A 12 4.743 46.671 -3.967 1.00 0.00 C ATOM 156 CD GLN A 12 4.553 48.134 -4.339 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.798 48.538 -5.471 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.112 48.949 -3.386 1.00 0.00 N ATOM 0 H GLN A 12 7.571 45.058 -6.136 1.00 0.00 H new ATOM 0 HA GLN A 12 7.094 47.600 -5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.407 46.001 -5.897 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.776 44.894 -4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.781 46.161 -4.023 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.078 46.607 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.917 48.585 -2.454 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.969 49.939 -3.587 1.00 0.00 H new ATOM 165 N LEU A 13 8.091 45.311 -2.868 1.00 0.00 N ATOM 166 CA LEU A 13 8.739 45.192 -1.576 1.00 0.00 C ATOM 167 C LEU A 13 9.998 46.064 -1.538 1.00 0.00 C ATOM 168 O LEU A 13 10.201 46.813 -0.591 1.00 0.00 O ATOM 169 CB LEU A 13 9.070 43.728 -1.280 1.00 0.00 C ATOM 170 CG LEU A 13 9.953 43.598 -0.027 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.385 44.296 1.204 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.108 42.121 0.288 1.00 0.00 C ATOM 0 H LEU A 13 7.974 44.431 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 13 8.058 45.544 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.147 43.166 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.582 43.288 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 13 10.903 44.083 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.064 44.159 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.271 45.360 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.413 43.868 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.731 42.001 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.127 41.683 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.577 41.616 -0.556 1.00 0.00 H new ATOM 183 N ASN A 14 10.850 45.972 -2.565 1.00 0.00 N ATOM 184 CA ASN A 14 12.073 46.758 -2.610 1.00 0.00 C ATOM 185 C ASN A 14 11.782 48.250 -2.467 1.00 0.00 C ATOM 186 O ASN A 14 12.573 49.000 -1.908 1.00 0.00 O ATOM 187 CB ASN A 14 12.827 46.465 -3.907 1.00 0.00 C ATOM 188 CG ASN A 14 14.154 47.202 -3.931 1.00 0.00 C ATOM 189 OD1 ASN A 14 15.015 46.981 -3.087 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.329 48.088 -4.911 1.00 0.00 N ATOM 0 H ASN A 14 10.710 45.362 -3.370 1.00 0.00 H new ATOM 0 HA ASN A 14 12.701 46.472 -1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.999 45.393 -4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.222 46.766 -4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.203 48.610 -4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.589 48.245 -5.595 1.00 0.00 H new ATOM 196 N GLU A 15 10.627 48.678 -2.988 1.00 0.00 N ATOM 197 CA GLU A 15 10.201 50.067 -2.933 1.00 0.00 C ATOM 198 C GLU A 15 9.773 50.469 -1.524 1.00 0.00 C ATOM 199 O GLU A 15 10.297 51.433 -0.967 1.00 0.00 O ATOM 200 CB GLU A 15 9.048 50.261 -3.922 1.00 0.00 C ATOM 201 CG GLU A 15 8.740 51.742 -4.166 1.00 0.00 C ATOM 202 CD GLU A 15 9.901 52.446 -4.863 1.00 0.00 C ATOM 203 OE1 GLU A 15 10.026 52.274 -6.096 1.00 0.00 O ATOM 204 OE2 GLU A 15 10.652 53.148 -4.156 1.00 0.00 O1- ATOM 0 H GLU A 15 9.964 48.063 -3.460 1.00 0.00 H new ATOM 0 HA GLU A 15 11.040 50.708 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.299 49.783 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.156 49.764 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.840 51.832 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.533 52.233 -3.215 1.00 0.00 H new ATOM 209 N ILE A 16 8.818 49.736 -0.940 1.00 0.00 N ATOM 210 CA ILE A 16 8.253 50.081 0.365 1.00 0.00 C ATOM 211 C ILE A 16 9.275 50.001 1.493 1.00 0.00 C ATOM 212 O ILE A 16 9.284 50.852 2.389 1.00 0.00 O ATOM 213 CB ILE A 16 7.011 49.224 0.667 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.391 47.744 0.751 1.00 0.00 C ATOM 215 CG2 ILE A 16 5.958 49.489 -0.407 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.170 46.828 0.879 1.00 0.00 C ATOM 0 H ILE A 16 8.419 48.894 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 16 7.945 51.125 0.310 1.00 0.00 H new ATOM 0 HB ILE A 16 6.591 49.495 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.957 47.467 -0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.048 47.589 1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.072 48.887 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.689 50.545 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.361 49.224 -1.385 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.498 45.790 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.617 47.083 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.525 46.958 0.010 1.00 0.00 H new ATOM 227 N LYS A 17 10.140 48.990 1.470 1.00 0.00 N ATOM 228 CA LYS A 17 11.079 48.738 2.554 1.00 0.00 C ATOM 229 C LYS A 17 12.095 49.865 2.755 1.00 0.00 C ATOM 230 O LYS A 17 12.394 50.594 1.808 1.00 0.00 O ATOM 231 CB LYS A 17 11.740 47.388 2.299 1.00 0.00 C ATOM 232 CG LYS A 17 12.596 47.326 1.034 1.00 0.00 C ATOM 233 CD LYS A 17 14.027 47.822 1.203 1.00 0.00 C ATOM 234 CE LYS A 17 14.777 47.414 -0.068 1.00 0.00 C ATOM 235 NZ LYS A 17 16.182 47.864 -0.046 1.00 0.00 N ATOM 0 H LYS A 17 10.208 48.325 0.700 1.00 0.00 H new ATOM 0 HA LYS A 17 10.532 48.709 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.364 47.136 3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.964 46.625 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.623 46.295 0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.112 47.916 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.050 48.903 1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.490 47.381 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.745 46.330 -0.176 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.274 47.837 -0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.655 47.568 -0.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.213 48.901 0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.669 47.441 0.769 1.00 0.00 H new ATOM 245 N PRO A 18 12.632 50.015 3.978 1.00 0.00 N ATOM 246 CA PRO A 18 13.764 50.880 4.279 1.00 0.00 C ATOM 247 C PRO A 18 15.102 50.127 4.173 1.00 0.00 C ATOM 248 O PRO A 18 16.145 50.750 3.990 1.00 0.00 O ATOM 249 CB PRO A 18 13.529 51.256 5.740 1.00 0.00 C ATOM 250 CG PRO A 18 12.985 49.959 6.327 1.00 0.00 C ATOM 251 CD PRO A 18 12.151 49.363 5.190 1.00 0.00 C ATOM 0 HA PRO A 18 13.826 51.724 3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.450 51.570 6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.818 52.077 5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.790 49.288 6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.378 50.145 7.213 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.279 48.282 5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.088 49.550 5.342 1.00 0.00 H new ATOM 256 N GLY A 19 15.064 48.791 4.292 1.00 0.00 N ATOM 257 CA GLY A 19 16.269 47.973 4.312 1.00 0.00 C ATOM 258 C GLY A 19 15.953 46.606 4.918 1.00 0.00 C ATOM 259 O GLY A 19 16.668 46.141 5.811 1.00 0.00 O ATOM 0 H GLY A 19 14.199 48.257 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.655 47.852 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.047 48.468 4.893 1.00 0.00 H new ATOM 263 N LEU A 20 14.880 45.973 4.426 1.00 0.00 N ATOM 264 CA LEU A 20 14.321 44.741 4.988 1.00 0.00 C ATOM 265 C LEU A 20 15.278 43.557 5.021 1.00 0.00 C ATOM 266 O LEU A 20 16.421 43.630 4.559 1.00 0.00 O ATOM 267 CB LEU A 20 13.025 44.408 4.252 1.00 0.00 C ATOM 268 CG LEU A 20 13.100 43.693 2.900 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.250 44.110 1.988 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.208 42.187 3.138 1.00 0.00 C ATOM 0 H LEU A 20 14.368 46.311 3.611 1.00 0.00 H new ATOM 0 HA LEU A 20 14.119 44.934 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.419 43.792 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.484 45.342 4.100 1.00 0.00 H new ATOM 0 HG LEU A 20 12.186 43.982 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.204 43.540 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.170 45.174 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.199 43.915 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.262 41.670 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.107 41.974 3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.332 41.842 3.688 1.00 0.00 H new ATOM 281 N GLN A 21 14.798 42.437 5.583 1.00 0.00 N ATOM 282 CA GLN A 21 15.595 41.225 5.682 1.00 0.00 C ATOM 283 C GLN A 21 14.806 39.984 5.263 1.00 0.00 C ATOM 284 O GLN A 21 13.657 39.803 5.655 1.00 0.00 O ATOM 285 CB GLN A 21 16.078 41.070 7.123 1.00 0.00 C ATOM 286 CG GLN A 21 16.591 42.400 7.690 1.00 0.00 C ATOM 287 CD GLN A 21 17.448 42.206 8.935 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.584 41.094 9.439 1.00 0.00 O ATOM 289 NE2 GLN A 21 18.028 43.294 9.440 1.00 0.00 N ATOM 0 H GLN A 21 13.859 42.355 5.974 1.00 0.00 H new ATOM 0 HA GLN A 21 16.442 41.315 5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.262 40.699 7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.873 40.325 7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.174 42.917 6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.743 43.041 7.932 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.890 44.200 8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.610 43.221 10.275 1.00 0.00 H new ATOM 296 N TYR A 22 15.444 39.127 4.457 1.00 0.00 N ATOM 297 CA TYR A 22 14.893 37.819 4.112 1.00 0.00 C ATOM 298 C TYR A 22 15.647 36.751 4.905 1.00 0.00 C ATOM 299 O TYR A 22 16.871 36.779 4.992 1.00 0.00 O ATOM 300 CB TYR A 22 15.098 37.528 2.618 1.00 0.00 C ATOM 301 CG TYR A 22 14.050 38.073 1.667 1.00 0.00 C ATOM 302 CD1 TYR A 22 14.224 39.361 1.144 1.00 0.00 C ATOM 303 CD2 TYR A 22 12.934 37.300 1.300 1.00 0.00 C ATOM 304 CE1 TYR A 22 13.328 39.855 0.196 1.00 0.00 C ATOM 305 CE2 TYR A 22 12.013 37.806 0.375 1.00 0.00 C ATOM 306 CZ TYR A 22 12.226 39.067 -0.204 1.00 0.00 C ATOM 307 OH TYR A 22 11.367 39.512 -1.158 1.00 0.00 O ATOM 0 H TYR A 22 16.350 39.322 4.030 1.00 0.00 H new ATOM 0 HA TYR A 22 13.828 37.811 4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.067 37.930 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.148 36.447 2.486 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.052 39.971 1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.788 36.320 1.730 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.476 40.836 -0.231 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.141 37.228 0.108 1.00 0.00 H new ATOM 0 HH TYR A 22 10.995 38.748 -1.646 1.00 0.00 H new ATOM 316 N MET A 23 14.911 35.803 5.485 1.00 0.00 N ATOM 317 CA MET A 23 15.516 34.693 6.195 1.00 0.00 C ATOM 318 C MET A 23 14.824 33.390 5.808 1.00 0.00 C ATOM 319 O MET A 23 13.632 33.376 5.525 1.00 0.00 O ATOM 320 CB MET A 23 15.515 34.954 7.703 1.00 0.00 C ATOM 321 CG MET A 23 14.109 35.150 8.264 1.00 0.00 C ATOM 322 SD MET A 23 14.066 35.727 9.979 1.00 0.00 S ATOM 323 CE MET A 23 14.511 37.457 9.704 1.00 0.00 C ATOM 0 H MET A 23 13.891 35.788 5.473 1.00 0.00 H new ATOM 0 HA MET A 23 16.562 34.595 5.905 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.992 34.117 8.213 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.114 35.840 7.915 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.577 35.867 7.638 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.569 34.206 8.197 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.367 37.716 10.327 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.768 37.604 8.655 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.667 38.096 9.963 1.00 0.00 H new ATOM 331 N LEU A 24 15.581 32.290 5.798 1.00 0.00 N ATOM 332 CA LEU A 24 15.114 30.996 5.311 1.00 0.00 C ATOM 333 C LEU A 24 14.871 30.037 6.476 1.00 0.00 C ATOM 334 O LEU A 24 15.604 30.042 7.463 1.00 0.00 O ATOM 335 CB LEU A 24 16.146 30.496 4.288 1.00 0.00 C ATOM 336 CG LEU A 24 15.762 29.233 3.511 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.123 27.982 4.303 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.304 29.155 3.089 1.00 0.00 C ATOM 0 H LEU A 24 16.545 32.276 6.132 1.00 0.00 H new ATOM 0 HA LEU A 24 14.148 31.073 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.336 31.296 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.084 30.307 4.810 1.00 0.00 H new ATOM 0 HG LEU A 24 16.342 29.292 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.842 27.097 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.197 27.967 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.589 27.986 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.132 28.226 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.667 29.182 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.066 30.001 2.445 1.00 0.00 H new ATOM 349 N LEU A 25 13.823 29.216 6.336 1.00 0.00 N ATOM 350 CA LEU A 25 13.385 28.305 7.378 1.00 0.00 C ATOM 351 C LEU A 25 12.934 27.008 6.700 1.00 0.00 C ATOM 352 O LEU A 25 12.943 26.903 5.472 1.00 0.00 O ATOM 353 CB LEU A 25 12.228 28.933 8.166 1.00 0.00 C ATOM 354 CG LEU A 25 12.564 30.290 8.795 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.286 30.926 9.355 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.549 30.120 9.953 1.00 0.00 C ATOM 0 H LEU A 25 13.258 29.172 5.488 1.00 0.00 H new ATOM 0 HA LEU A 25 14.194 28.099 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.373 29.054 7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.923 28.245 8.954 1.00 0.00 H new ATOM 0 HG LEU A 25 13.007 30.920 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.525 31.891 9.802 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.567 31.068 8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.856 30.272 10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.774 31.095 10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.107 29.478 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.469 29.665 9.585 1.00 0.00 H new ATOM 367 N SER A 26 12.536 26.009 7.494 1.00 0.00 N ATOM 368 CA SER A 26 12.338 24.646 7.026 1.00 0.00 C ATOM 369 C SER A 26 13.520 24.189 6.187 1.00 0.00 C ATOM 370 O SER A 26 14.659 24.184 6.651 1.00 0.00 O ATOM 371 CB SER A 26 11.055 24.471 6.209 1.00 0.00 C ATOM 372 OG SER A 26 10.845 23.109 5.903 1.00 0.00 O ATOM 0 H SER A 26 12.342 26.132 8.488 1.00 0.00 H new ATOM 0 HA SER A 26 12.249 24.033 7.923 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.204 24.859 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.121 25.051 5.288 1.00 0.00 H new ATOM 0 HG SER A 26 9.928 22.858 6.141 1.00 0.00 H new ATOM 377 N GLN A 27 13.218 23.808 4.943 1.00 0.00 N ATOM 378 CA GLN A 27 14.103 23.244 3.979 1.00 0.00 C ATOM 379 C GLN A 27 14.429 21.800 4.341 1.00 0.00 C ATOM 380 O GLN A 27 15.443 21.491 4.963 1.00 0.00 O ATOM 381 CB GLN A 27 15.293 24.157 3.693 1.00 0.00 C ATOM 382 CG GLN A 27 16.461 23.436 3.025 1.00 0.00 C ATOM 383 CD GLN A 27 16.033 22.340 2.048 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.595 21.250 2.049 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.041 22.608 1.207 1.00 0.00 N ATOM 0 H GLN A 27 12.270 23.903 4.578 1.00 0.00 H new ATOM 0 HA GLN A 27 13.607 23.182 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.967 24.977 3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.635 24.600 4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.070 24.167 2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.093 22.996 3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.589 23.522 1.226 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.731 21.899 0.542 1.00 0.00 H new ATOM 392 N THR A 28 13.525 20.910 3.930 1.00 0.00 N ATOM 393 CA THR A 28 13.635 19.465 4.106 1.00 0.00 C ATOM 394 C THR A 28 12.579 18.824 3.215 1.00 0.00 C ATOM 395 O THR A 28 11.663 19.517 2.776 1.00 0.00 O ATOM 396 CB THR A 28 13.427 19.111 5.580 1.00 0.00 C ATOM 397 OG1 THR A 28 13.357 17.716 5.736 1.00 0.00 O ATOM 398 CG2 THR A 28 12.145 19.737 6.132 1.00 0.00 C ATOM 0 H THR A 28 12.669 21.186 3.450 1.00 0.00 H new ATOM 0 HA THR A 28 14.622 19.097 3.825 1.00 0.00 H new ATOM 0 HB THR A 28 14.276 19.509 6.135 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.226 17.499 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.029 19.465 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.202 20.822 6.043 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.288 19.371 5.566 1.00 0.00 H new ATOM 406 N GLY A 29 12.679 17.522 2.936 1.00 0.00 N ATOM 407 CA GLY A 29 11.741 16.847 2.056 1.00 0.00 C ATOM 408 C GLY A 29 12.367 15.587 1.471 1.00 0.00 C ATOM 409 O GLY A 29 13.453 15.174 1.890 1.00 0.00 O ATOM 0 H GLY A 29 13.408 16.917 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.838 16.588 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.441 17.518 1.251 1.00 0.00 H new ATOM 413 N PRO A 30 11.687 14.962 0.496 1.00 0.00 N ATOM 414 CA PRO A 30 12.131 13.762 -0.199 1.00 0.00 C ATOM 415 C PRO A 30 13.293 14.004 -1.142 1.00 0.00 C ATOM 416 O PRO A 30 13.680 13.116 -1.893 1.00 0.00 O ATOM 417 CB PRO A 30 10.921 13.249 -0.967 1.00 0.00 C ATOM 418 CG PRO A 30 10.143 14.528 -1.255 1.00 0.00 C ATOM 419 CD PRO A 30 10.396 15.389 -0.009 1.00 0.00 C ATOM 0 HA PRO A 30 12.504 13.039 0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.211 12.736 -1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.336 12.543 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.498 15.019 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.081 14.329 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.403 16.450 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.614 15.242 0.736 1.00 0.00 H new ATOM 424 N VAL A 31 13.834 15.223 -1.086 1.00 0.00 N ATOM 425 CA VAL A 31 15.011 15.632 -1.831 1.00 0.00 C ATOM 426 C VAL A 31 14.700 15.884 -3.311 1.00 0.00 C ATOM 427 O VAL A 31 15.599 16.157 -4.103 1.00 0.00 O ATOM 428 CB VAL A 31 16.162 14.638 -1.608 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.495 15.172 -2.152 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.377 14.382 -0.108 1.00 0.00 C ATOM 0 H VAL A 31 13.450 15.967 -0.504 1.00 0.00 H new ATOM 0 HA VAL A 31 15.345 16.595 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 31 15.877 13.726 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.281 14.438 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.404 15.353 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.747 16.104 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.196 13.676 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.621 15.320 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.466 13.968 0.325 1.00 0.00 H new ATOM 440 N HIS A 32 13.425 15.795 -3.686 1.00 0.00 N ATOM 441 CA HIS A 32 12.979 16.129 -5.036 1.00 0.00 C ATOM 442 C HIS A 32 11.669 16.922 -5.000 1.00 0.00 C ATOM 443 O HIS A 32 11.187 17.362 -6.038 1.00 0.00 O ATOM 444 CB HIS A 32 12.889 14.871 -5.898 1.00 0.00 C ATOM 445 CG HIS A 32 11.894 13.845 -5.430 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.209 12.539 -5.044 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.546 14.023 -5.309 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.044 11.959 -4.713 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.025 12.832 -4.853 1.00 0.00 N ATOM 0 H HIS A 32 12.675 15.491 -3.065 1.00 0.00 H new ATOM 0 HA HIS A 32 13.719 16.779 -5.502 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.633 15.165 -6.916 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.874 14.406 -5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.994 14.925 -5.529 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.938 10.937 -4.381 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.042 12.643 -4.656 1.00 0.00 H new ATOM 456 N ALA A 33 11.107 17.099 -3.800 1.00 0.00 N ATOM 457 CA ALA A 33 9.982 17.987 -3.561 1.00 0.00 C ATOM 458 C ALA A 33 10.205 18.682 -2.213 1.00 0.00 C ATOM 459 O ALA A 33 9.426 18.509 -1.274 1.00 0.00 O ATOM 460 CB ALA A 33 8.669 17.208 -3.599 1.00 0.00 C ATOM 0 H ALA A 33 11.431 16.619 -2.960 1.00 0.00 H new ATOM 0 HA ALA A 33 9.914 18.744 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.837 17.888 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.551 16.742 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.681 16.437 -2.829 1.00 0.00 H new ATOM 466 N PRO A 34 11.283 19.478 -2.121 1.00 0.00 N ATOM 467 CA PRO A 34 11.732 20.113 -0.896 1.00 0.00 C ATOM 468 C PRO A 34 10.841 21.292 -0.527 1.00 0.00 C ATOM 469 O PRO A 34 10.395 22.035 -1.405 1.00 0.00 O ATOM 470 CB PRO A 34 13.150 20.574 -1.207 1.00 0.00 C ATOM 471 CG PRO A 34 13.077 20.911 -2.692 1.00 0.00 C ATOM 472 CD PRO A 34 12.159 19.820 -3.228 1.00 0.00 C ATOM 0 HA PRO A 34 11.693 19.436 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.434 21.440 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.883 19.793 -1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.668 21.907 -2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.059 20.884 -3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.588 20.173 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.730 18.953 -3.560 1.00 0.00 H new ATOM 477 N LEU A 35 10.578 21.469 0.776 1.00 0.00 N ATOM 478 CA LEU A 35 9.773 22.590 1.248 1.00 0.00 C ATOM 479 C LEU A 35 10.647 23.627 1.931 1.00 0.00 C ATOM 480 O LEU A 35 11.342 23.349 2.910 1.00 0.00 O ATOM 481 CB LEU A 35 8.687 22.092 2.206 1.00 0.00 C ATOM 482 CG LEU A 35 7.680 23.163 2.648 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.204 24.075 3.757 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.235 24.024 1.477 1.00 0.00 C ATOM 0 H LEU A 35 10.912 20.850 1.514 1.00 0.00 H new ATOM 0 HA LEU A 35 9.295 23.060 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.144 21.278 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.166 21.676 3.092 1.00 0.00 H new ATOM 0 HG LEU A 35 6.833 22.605 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.439 24.807 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.449 23.477 4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.098 24.593 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.522 24.772 1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.101 24.523 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.762 23.396 0.722 1.00 0.00 H new ATOM 495 N PHE A 36 10.598 24.847 1.392 1.00 0.00 N ATOM 496 CA PHE A 36 11.349 25.964 1.939 1.00 0.00 C ATOM 497 C PHE A 36 10.355 26.982 2.466 1.00 0.00 C ATOM 498 O PHE A 36 9.361 27.276 1.795 1.00 0.00 O ATOM 499 CB PHE A 36 12.156 26.643 0.826 1.00 0.00 C ATOM 500 CG PHE A 36 13.351 25.899 0.284 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.172 24.815 -0.588 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.637 26.309 0.647 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.287 24.147 -1.112 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.753 25.639 0.127 1.00 0.00 C ATOM 505 CZ PHE A 36 15.577 24.566 -0.750 1.00 0.00 C ATOM 0 H PHE A 36 10.040 25.081 0.571 1.00 0.00 H new ATOM 0 HA PHE A 36 12.018 25.606 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.480 26.846 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.500 27.607 1.200 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.176 24.495 -0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.770 27.139 1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.155 23.316 -1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.749 25.952 0.404 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.439 24.055 -1.152 1.00 0.00 H new ATOM 514 N VAL A 37 10.608 27.523 3.660 1.00 0.00 N ATOM 515 CA VAL A 37 9.762 28.601 4.143 1.00 0.00 C ATOM 516 C VAL A 37 10.612 29.828 4.347 1.00 0.00 C ATOM 517 O VAL A 37 11.471 29.883 5.225 1.00 0.00 O ATOM 518 CB VAL A 37 8.974 28.249 5.404 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.608 27.699 5.030 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.595 27.148 6.218 1.00 0.00 C ATOM 0 H VAL A 37 11.363 27.242 4.285 1.00 0.00 H new ATOM 0 HA VAL A 37 9.002 28.791 3.386 1.00 0.00 H new ATOM 0 HB VAL A 37 8.942 29.178 5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.055 27.451 5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.057 28.449 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.731 26.802 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.980 26.954 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.662 26.243 5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.594 27.448 6.534 1.00 0.00 H new ATOM 530 N MET A 38 10.378 30.844 3.527 1.00 0.00 N ATOM 531 CA MET A 38 11.129 32.078 3.633 1.00 0.00 C ATOM 532 C MET A 38 10.261 33.068 4.369 1.00 0.00 C ATOM 533 O MET A 38 9.077 33.184 4.078 1.00 0.00 O ATOM 534 CB MET A 38 11.539 32.610 2.267 1.00 0.00 C ATOM 535 CG MET A 38 12.623 31.690 1.725 1.00 0.00 C ATOM 536 SD MET A 38 13.673 32.373 0.419 1.00 0.00 S ATOM 537 CE MET A 38 15.004 33.030 1.458 1.00 0.00 C ATOM 0 H MET A 38 9.677 30.834 2.786 1.00 0.00 H new ATOM 0 HA MET A 38 12.058 31.905 4.177 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.683 32.634 1.592 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.909 33.632 2.349 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.262 31.388 2.555 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.146 30.787 1.344 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.387 33.952 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.618 33.236 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.809 32.298 1.524 1.00 0.00 H new ATOM 545 N SER A 39 10.857 33.775 5.323 1.00 0.00 N ATOM 546 CA SER A 39 10.144 34.736 6.113 1.00 0.00 C ATOM 547 C SER A 39 10.857 36.063 5.928 1.00 0.00 C ATOM 548 O SER A 39 12.084 36.138 5.969 1.00 0.00 O ATOM 549 CB SER A 39 9.991 34.268 7.557 1.00 0.00 C ATOM 550 OG SER A 39 11.189 34.440 8.280 1.00 0.00 O ATOM 0 H SER A 39 11.845 33.689 5.559 1.00 0.00 H new ATOM 0 HA SER A 39 9.111 34.858 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.189 34.826 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.702 33.217 7.572 1.00 0.00 H new ATOM 0 HG SER A 39 11.061 34.134 9.202 1.00 0.00 H new ATOM 555 N VAL A 40 10.074 37.115 5.723 1.00 0.00 N ATOM 556 CA VAL A 40 10.610 38.415 5.397 1.00 0.00 C ATOM 557 C VAL A 40 10.255 39.397 6.504 1.00 0.00 C ATOM 558 O VAL A 40 9.147 39.350 7.029 1.00 0.00 O ATOM 559 CB VAL A 40 10.097 38.833 4.020 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.595 39.069 4.040 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.783 40.109 3.542 1.00 0.00 C ATOM 0 H VAL A 40 9.056 37.084 5.779 1.00 0.00 H new ATOM 0 HA VAL A 40 11.698 38.394 5.337 1.00 0.00 H new ATOM 0 HB VAL A 40 10.327 38.016 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.260 39.365 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.086 38.151 4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.360 39.860 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.398 40.383 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.583 40.916 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.858 39.942 3.477 1.00 0.00 H new ATOM 571 N GLU A 41 11.195 40.280 6.855 1.00 0.00 N ATOM 572 CA GLU A 41 11.070 41.128 8.024 1.00 0.00 C ATOM 573 C GLU A 41 11.243 42.589 7.637 1.00 0.00 C ATOM 574 O GLU A 41 12.244 42.962 7.033 1.00 0.00 O ATOM 575 CB GLU A 41 12.146 40.747 9.038 1.00 0.00 C ATOM 576 CG GLU A 41 12.137 41.683 10.247 1.00 0.00 C ATOM 577 CD GLU A 41 13.197 41.268 11.268 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.337 41.764 11.150 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.847 40.460 12.158 1.00 0.00 O1- ATOM 0 H GLU A 41 12.059 40.420 6.332 1.00 0.00 H new ATOM 0 HA GLU A 41 10.080 40.990 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.987 39.721 9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.125 40.779 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.322 42.706 9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.152 41.670 10.714 1.00 0.00 H new ATOM 584 N VAL A 42 10.245 43.401 8.001 1.00 0.00 N ATOM 585 CA VAL A 42 10.263 44.841 7.806 1.00 0.00 C ATOM 586 C VAL A 42 9.777 45.499 9.094 1.00 0.00 C ATOM 587 O VAL A 42 8.728 45.120 9.625 1.00 0.00 O ATOM 588 CB VAL A 42 9.325 45.236 6.660 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.512 46.713 6.331 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.568 44.441 5.379 1.00 0.00 C ATOM 0 H VAL A 42 9.392 43.063 8.446 1.00 0.00 H new ATOM 0 HA VAL A 42 11.274 45.165 7.559 1.00 0.00 H new ATOM 0 HB VAL A 42 8.314 45.021 7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.844 46.992 5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.281 47.314 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.545 46.891 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.871 44.770 4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.590 44.605 5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.417 43.380 5.575 1.00 0.00 H new ATOM 600 N ASN A 43 10.536 46.483 9.599 1.00 0.00 N ATOM 601 CA ASN A 43 10.219 47.251 10.806 1.00 0.00 C ATOM 602 C ASN A 43 9.825 46.404 12.024 1.00 0.00 C ATOM 603 O ASN A 43 9.285 46.953 12.986 1.00 0.00 O ATOM 604 CB ASN A 43 9.153 48.306 10.458 1.00 0.00 C ATOM 605 CG ASN A 43 9.701 49.413 9.561 1.00 0.00 C ATOM 606 OD1 ASN A 43 10.673 49.249 8.840 1.00 0.00 O ATOM 607 ND2 ASN A 43 9.062 50.575 9.606 1.00 0.00 N ATOM 0 H ASN A 43 11.412 46.772 9.164 1.00 0.00 H new ATOM 0 HA ASN A 43 11.138 47.741 11.127 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.314 47.820 9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.767 48.745 11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.380 51.355 9.031 1.00 0.00 H new ATOM 0 HD22 ASN A 43 8.252 50.689 10.216 1.00 0.00 H new ATOM 613 N GLY A 44 10.078 45.090 12.016 1.00 0.00 N ATOM 614 CA GLY A 44 9.788 44.228 13.157 1.00 0.00 C ATOM 615 C GLY A 44 8.600 43.301 12.900 1.00 0.00 C ATOM 616 O GLY A 44 8.208 42.538 13.790 1.00 0.00 O ATOM 0 H GLY A 44 10.488 44.601 11.220 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.669 43.629 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.582 44.845 14.032 1.00 0.00 H new ATOM 620 N GLN A 45 8.025 43.353 11.700 1.00 0.00 N ATOM 621 CA GLN A 45 6.949 42.474 11.301 1.00 0.00 C ATOM 622 C GLN A 45 7.544 41.441 10.365 1.00 0.00 C ATOM 623 O GLN A 45 8.213 41.791 9.394 1.00 0.00 O ATOM 624 CB GLN A 45 5.879 43.274 10.571 1.00 0.00 C ATOM 625 CG GLN A 45 4.992 43.951 11.604 1.00 0.00 C ATOM 626 CD GLN A 45 3.950 44.870 10.963 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.687 44.788 9.767 1.00 0.00 O ATOM 628 NE2 GLN A 45 3.354 45.753 11.760 1.00 0.00 N ATOM 0 H GLN A 45 8.302 44.016 10.976 1.00 0.00 H new ATOM 0 HA GLN A 45 6.491 41.997 12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.340 44.018 9.922 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.285 42.619 9.934 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.486 43.191 12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.612 44.530 12.288 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.598 45.793 12.750 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.653 46.390 11.381 1.00 0.00 H new ATOM 635 N VAL A 46 7.294 40.170 10.669 1.00 0.00 N ATOM 636 CA VAL A 46 7.863 39.074 9.906 1.00 0.00 C ATOM 637 C VAL A 46 6.723 38.226 9.357 1.00 0.00 C ATOM 638 O VAL A 46 5.779 37.914 10.082 1.00 0.00 O ATOM 639 CB VAL A 46 8.805 38.237 10.780 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.547 37.227 9.912 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.825 39.108 11.497 1.00 0.00 C ATOM 0 H VAL A 46 6.698 39.878 11.443 1.00 0.00 H new ATOM 0 HA VAL A 46 8.455 39.465 9.079 1.00 0.00 H new ATOM 0 HB VAL A 46 8.197 37.727 11.527 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.216 36.633 10.535 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.828 36.570 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.129 37.755 9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.475 38.480 12.107 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.425 39.646 10.763 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.307 39.823 12.136 1.00 0.00 H new ATOM 651 N PHE A 47 6.815 37.858 8.074 1.00 0.00 N ATOM 652 CA PHE A 47 5.779 37.077 7.416 1.00 0.00 C ATOM 653 C PHE A 47 6.422 35.925 6.649 1.00 0.00 C ATOM 654 O PHE A 47 7.421 36.115 5.967 1.00 0.00 O ATOM 655 CB PHE A 47 4.935 37.984 6.526 1.00 0.00 C ATOM 656 CG PHE A 47 4.018 38.909 7.300 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.465 40.165 7.738 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.710 38.494 7.582 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.600 40.996 8.463 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.855 39.323 8.312 1.00 0.00 C ATOM 661 CZ PHE A 47 2.302 40.571 8.763 1.00 0.00 C ATOM 0 H PHE A 47 7.605 38.094 7.473 1.00 0.00 H new ATOM 0 HA PHE A 47 5.105 36.639 8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.597 38.582 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.335 37.367 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.471 40.490 7.517 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.362 37.532 7.235 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.937 41.968 8.791 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.847 39.001 8.529 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.646 41.204 9.341 1.00 0.00 H new ATOM 670 N GLU A 48 5.827 34.737 6.778 1.00 0.00 N ATOM 671 CA GLU A 48 6.450 33.508 6.319 1.00 0.00 C ATOM 672 C GLU A 48 5.675 32.887 5.154 1.00 0.00 C ATOM 673 O GLU A 48 4.448 32.827 5.186 1.00 0.00 O ATOM 674 CB GLU A 48 6.493 32.534 7.500 1.00 0.00 C ATOM 675 CG GLU A 48 7.361 31.313 7.176 1.00 0.00 C ATOM 676 CD GLU A 48 7.174 30.212 8.224 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.042 29.680 8.312 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 8.159 29.916 8.927 1.00 0.00 O ATOM 0 H GLU A 48 4.908 34.607 7.201 1.00 0.00 H new ATOM 0 HA GLU A 48 7.455 33.725 5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.888 33.042 8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.482 32.210 7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.101 30.929 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.410 31.608 7.137 1.00 0.00 H new ATOM 683 N GLY A 49 6.400 32.425 4.127 1.00 0.00 N ATOM 684 CA GLY A 49 5.789 31.832 2.949 1.00 0.00 C ATOM 685 C GLY A 49 6.456 30.498 2.625 1.00 0.00 C ATOM 686 O GLY A 49 7.683 30.394 2.655 1.00 0.00 O ATOM 0 H GLY A 49 7.419 32.455 4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.723 31.682 3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.884 32.510 2.101 1.00 0.00 H new ATOM 690 N SER A 50 5.633 29.486 2.319 1.00 0.00 N ATOM 691 CA SER A 50 6.046 28.102 2.117 1.00 0.00 C ATOM 692 C SER A 50 5.921 27.703 0.646 1.00 0.00 C ATOM 693 O SER A 50 4.826 27.510 0.120 1.00 0.00 O ATOM 694 CB SER A 50 5.194 27.179 2.998 1.00 0.00 C ATOM 695 OG SER A 50 3.823 27.317 2.697 1.00 0.00 O ATOM 0 H SER A 50 4.628 29.619 2.203 1.00 0.00 H new ATOM 0 HA SER A 50 7.094 28.003 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.500 26.144 2.849 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.365 27.414 4.049 1.00 0.00 H new ATOM 0 HG SER A 50 3.710 27.429 1.730 1.00 0.00 H new ATOM 700 N GLY A 51 7.072 27.578 -0.021 1.00 0.00 N ATOM 701 CA GLY A 51 7.117 27.194 -1.419 1.00 0.00 C ATOM 702 C GLY A 51 8.200 26.150 -1.701 1.00 0.00 C ATOM 703 O GLY A 51 9.099 25.957 -0.881 1.00 0.00 O ATOM 0 H GLY A 51 7.988 27.741 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.146 26.796 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.300 28.078 -2.030 1.00 0.00 H new ATOM 707 N PRO A 52 8.128 25.472 -2.855 1.00 0.00 N ATOM 708 CA PRO A 52 9.187 24.609 -3.327 1.00 0.00 C ATOM 709 C PRO A 52 10.277 25.540 -3.834 1.00 0.00 C ATOM 710 O PRO A 52 9.972 26.520 -4.508 1.00 0.00 O ATOM 711 CB PRO A 52 8.588 23.814 -4.488 1.00 0.00 C ATOM 712 CG PRO A 52 7.607 24.821 -5.073 1.00 0.00 C ATOM 713 CD PRO A 52 7.037 25.491 -3.817 1.00 0.00 C ATOM 0 HA PRO A 52 9.588 23.931 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.345 23.511 -5.211 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.090 22.906 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.103 25.538 -5.727 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.830 24.336 -5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.712 26.510 -4.026 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.169 24.950 -3.440 1.00 0.00 H new ATOM 718 N THR A 53 11.536 25.239 -3.514 1.00 0.00 N ATOM 719 CA THR A 53 12.656 26.096 -3.883 1.00 0.00 C ATOM 720 C THR A 53 12.555 27.440 -3.155 1.00 0.00 C ATOM 721 O THR A 53 11.522 27.752 -2.570 1.00 0.00 O ATOM 722 CB THR A 53 12.751 26.264 -5.411 1.00 0.00 C ATOM 723 OG1 THR A 53 11.961 27.354 -5.844 1.00 0.00 O ATOM 724 CG2 THR A 53 12.360 25.007 -6.175 1.00 0.00 C ATOM 0 H THR A 53 11.804 24.402 -2.997 1.00 0.00 H new ATOM 0 HA THR A 53 13.583 25.618 -3.567 1.00 0.00 H new ATOM 0 HB THR A 53 13.800 26.460 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 53 11.056 27.268 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.448 25.190 -7.246 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.021 24.188 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.330 24.741 -5.936 1.00 0.00 H new ATOM 732 N LYS A 54 13.611 28.250 -3.173 1.00 0.00 N ATOM 733 CA LYS A 54 13.608 29.517 -2.453 1.00 0.00 C ATOM 734 C LYS A 54 12.811 30.604 -3.170 1.00 0.00 C ATOM 735 O LYS A 54 12.470 31.603 -2.550 1.00 0.00 O ATOM 736 CB LYS A 54 15.053 29.997 -2.248 1.00 0.00 C ATOM 737 CG LYS A 54 15.782 29.034 -1.310 1.00 0.00 C ATOM 738 CD LYS A 54 17.188 29.564 -1.011 1.00 0.00 C ATOM 739 CE LYS A 54 17.917 28.635 -0.042 1.00 0.00 C ATOM 740 NZ LYS A 54 19.234 29.189 0.326 1.00 0.00 N ATOM 0 H LYS A 54 14.475 28.051 -3.677 1.00 0.00 H new ATOM 0 HA LYS A 54 13.122 29.338 -1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.570 30.049 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.057 31.003 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.221 28.921 -0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.845 28.046 -1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.755 29.649 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.122 30.565 -0.584 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.314 28.492 0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.045 27.654 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.711 28.541 0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.814 29.302 -0.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.106 30.115 0.782 1.00 0.00 H new ATOM 750 N LYS A 55 12.511 30.425 -4.466 1.00 0.00 N ATOM 751 CA LYS A 55 11.879 31.460 -5.266 1.00 0.00 C ATOM 752 C LYS A 55 10.473 31.814 -4.774 1.00 0.00 C ATOM 753 O LYS A 55 10.247 32.878 -4.201 1.00 0.00 O ATOM 754 CB LYS A 55 11.881 31.034 -6.733 1.00 0.00 C ATOM 755 CG LYS A 55 11.756 32.267 -7.614 1.00 0.00 C ATOM 756 CD LYS A 55 11.705 31.853 -9.083 1.00 0.00 C ATOM 757 CE LYS A 55 11.821 33.065 -10.002 1.00 0.00 C ATOM 758 NZ LYS A 55 13.161 33.675 -9.903 1.00 0.00 N ATOM 0 H LYS A 55 12.702 29.563 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 55 12.460 32.376 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.801 30.498 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.055 30.350 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.855 32.822 -7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.602 32.933 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.514 31.154 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.770 31.329 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.629 32.765 -11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.062 33.801 -9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.327 34.285 -10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.220 34.244 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.882 32.926 -9.876 1.00 0.00 H new ATOM 768 N LYS A 56 9.522 30.895 -5.010 1.00 0.00 N ATOM 769 CA LYS A 56 8.111 31.069 -4.650 1.00 0.00 C ATOM 770 C LYS A 56 7.895 31.347 -3.164 1.00 0.00 C ATOM 771 O LYS A 56 7.008 32.121 -2.796 1.00 0.00 O ATOM 772 CB LYS A 56 7.373 29.806 -5.083 1.00 0.00 C ATOM 773 CG LYS A 56 5.882 30.020 -4.865 1.00 0.00 C ATOM 774 CD LYS A 56 5.058 28.876 -5.437 1.00 0.00 C ATOM 775 CE LYS A 56 3.589 29.261 -5.284 1.00 0.00 C ATOM 776 NZ LYS A 56 2.697 28.204 -5.790 1.00 0.00 N ATOM 0 H LYS A 56 9.717 30.001 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 56 7.723 31.950 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.575 29.590 -6.132 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.721 28.948 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.681 30.115 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.577 30.957 -5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.305 28.710 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.270 27.947 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.369 29.451 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.397 30.189 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.707 28.499 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.890 28.040 -6.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.863 27.326 -5.259 1.00 0.00 H new ATOM 786 N ALA A 57 8.696 30.720 -2.300 1.00 0.00 N ATOM 787 CA ALA A 57 8.610 30.936 -0.868 1.00 0.00 C ATOM 788 C ALA A 57 8.756 32.424 -0.551 1.00 0.00 C ATOM 789 O ALA A 57 7.856 33.035 0.033 1.00 0.00 O ATOM 790 CB ALA A 57 9.681 30.109 -0.168 1.00 0.00 C ATOM 0 H ALA A 57 9.416 30.053 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 57 7.634 30.615 -0.504 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.619 30.269 0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.526 29.053 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.666 30.413 -0.524 1.00 0.00 H new ATOM 796 N LYS A 58 9.894 33.018 -0.933 1.00 0.00 N ATOM 797 CA LYS A 58 10.164 34.416 -0.641 1.00 0.00 C ATOM 798 C LYS A 58 9.129 35.320 -1.306 1.00 0.00 C ATOM 799 O LYS A 58 8.778 36.354 -0.755 1.00 0.00 O ATOM 800 CB LYS A 58 11.596 34.785 -1.082 1.00 0.00 C ATOM 801 CG LYS A 58 11.644 35.565 -2.397 1.00 0.00 C ATOM 802 CD LYS A 58 13.092 35.802 -2.809 1.00 0.00 C ATOM 803 CE LYS A 58 13.132 36.744 -4.009 1.00 0.00 C ATOM 804 NZ LYS A 58 12.556 36.113 -5.210 1.00 0.00 N ATOM 0 H LYS A 58 10.638 32.544 -1.445 1.00 0.00 H new ATOM 0 HA LYS A 58 10.089 34.568 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.068 35.378 -0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.182 33.872 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.121 35.012 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.129 36.519 -2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.652 36.231 -1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.569 34.855 -3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.581 37.655 -3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.163 37.037 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.720 36.724 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.007 35.189 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.533 35.980 -5.076 1.00 0.00 H new ATOM 814 N LEU A 59 8.650 34.924 -2.490 1.00 0.00 N ATOM 815 CA LEU A 59 7.645 35.664 -3.242 1.00 0.00 C ATOM 816 C LEU A 59 6.403 35.864 -2.389 1.00 0.00 C ATOM 817 O LEU A 59 6.001 36.992 -2.109 1.00 0.00 O ATOM 818 CB LEU A 59 7.355 34.886 -4.535 1.00 0.00 C ATOM 819 CG LEU A 59 6.327 35.505 -5.477 1.00 0.00 C ATOM 820 CD1 LEU A 59 4.884 35.229 -5.056 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.523 37.002 -5.570 1.00 0.00 C ATOM 0 H LEU A 59 8.957 34.069 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 59 8.001 36.659 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.291 34.767 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.014 33.887 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 59 6.491 35.035 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.202 35.696 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.709 34.153 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.710 35.641 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.780 37.425 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.408 37.446 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.522 37.215 -5.949 1.00 0.00 H new ATOM 832 N HIS A 60 5.797 34.749 -1.975 1.00 0.00 N ATOM 833 CA HIS A 60 4.599 34.778 -1.155 1.00 0.00 C ATOM 834 C HIS A 60 4.865 35.545 0.139 1.00 0.00 C ATOM 835 O HIS A 60 4.032 36.334 0.572 1.00 0.00 O ATOM 836 CB HIS A 60 4.143 33.349 -0.880 1.00 0.00 C ATOM 837 CG HIS A 60 2.724 33.257 -0.377 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.296 32.509 0.721 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.652 33.887 -0.931 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.964 32.697 0.779 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.550 33.527 -0.191 1.00 0.00 N ATOM 0 H HIS A 60 6.125 33.810 -2.200 1.00 0.00 H new ATOM 0 HA HIS A 60 3.800 35.297 -1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.234 32.764 -1.795 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.810 32.898 -0.146 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.664 34.544 -1.788 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.314 32.240 1.510 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.409 33.835 -0.351 1.00 0.00 H new ATOM 848 N ALA A 61 6.032 35.309 0.751 1.00 0.00 N ATOM 849 CA ALA A 61 6.413 36.032 1.956 1.00 0.00 C ATOM 850 C ALA A 61 6.394 37.545 1.713 1.00 0.00 C ATOM 851 O ALA A 61 5.846 38.293 2.521 1.00 0.00 O ATOM 852 CB ALA A 61 7.801 35.567 2.413 1.00 0.00 C ATOM 0 H ALA A 61 6.719 34.627 0.430 1.00 0.00 H new ATOM 0 HA ALA A 61 5.691 35.817 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.087 36.108 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.775 34.498 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.528 35.764 1.626 1.00 0.00 H new ATOM 858 N ALA A 62 6.992 37.990 0.601 1.00 0.00 N ATOM 859 CA ALA A 62 7.030 39.394 0.242 1.00 0.00 C ATOM 860 C ALA A 62 5.627 39.976 0.097 1.00 0.00 C ATOM 861 O ALA A 62 5.351 41.057 0.606 1.00 0.00 O ATOM 862 CB ALA A 62 7.820 39.565 -1.055 1.00 0.00 C ATOM 0 H ALA A 62 7.460 37.379 -0.068 1.00 0.00 H new ATOM 0 HA ALA A 62 7.524 39.942 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.850 40.620 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.837 39.198 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.338 38.999 -1.852 1.00 0.00 H new ATOM 868 N GLU A 63 4.743 39.254 -0.602 1.00 0.00 N ATOM 869 CA GLU A 63 3.351 39.673 -0.770 1.00 0.00 C ATOM 870 C GLU A 63 2.676 39.908 0.587 1.00 0.00 C ATOM 871 O GLU A 63 2.054 40.951 0.821 1.00 0.00 O ATOM 872 CB GLU A 63 2.607 38.590 -1.552 1.00 0.00 C ATOM 873 CG GLU A 63 3.135 38.466 -2.989 1.00 0.00 C ATOM 874 CD GLU A 63 2.418 39.437 -3.928 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.530 40.666 -3.702 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.764 38.939 -4.863 1.00 0.00 O1- ATOM 0 H GLU A 63 4.971 38.373 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 63 3.324 40.616 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.714 37.633 -1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.542 38.823 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.206 38.666 -3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.996 37.444 -3.343 1.00 0.00 H new ATOM 881 N LYS A 64 2.801 38.925 1.488 1.00 0.00 N ATOM 882 CA LYS A 64 2.238 39.033 2.829 1.00 0.00 C ATOM 883 C LYS A 64 2.752 40.289 3.526 1.00 0.00 C ATOM 884 O LYS A 64 1.978 41.158 3.912 1.00 0.00 O ATOM 885 CB LYS A 64 2.601 37.811 3.664 1.00 0.00 C ATOM 886 CG LYS A 64 1.814 36.571 3.264 1.00 0.00 C ATOM 887 CD LYS A 64 2.255 35.399 4.141 1.00 0.00 C ATOM 888 CE LYS A 64 1.466 34.137 3.796 1.00 0.00 C ATOM 889 NZ LYS A 64 0.033 34.282 4.102 1.00 0.00 N ATOM 0 H LYS A 64 3.288 38.047 1.307 1.00 0.00 H new ATOM 0 HA LYS A 64 1.154 39.092 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.667 37.609 3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.419 38.028 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.745 36.749 3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.984 36.340 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.321 35.216 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.108 35.649 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.590 33.910 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.872 33.292 4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.426 33.350 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.080 34.686 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.409 34.913 3.404 1.00 0.00 H new ATOM 899 N ALA A 65 4.076 40.371 3.685 1.00 0.00 N ATOM 900 CA ALA A 65 4.717 41.497 4.348 1.00 0.00 C ATOM 901 C ALA A 65 4.361 42.829 3.689 1.00 0.00 C ATOM 902 O ALA A 65 4.208 43.812 4.405 1.00 0.00 O ATOM 903 CB ALA A 65 6.220 41.269 4.376 1.00 0.00 C ATOM 0 H ALA A 65 4.727 39.658 3.357 1.00 0.00 H new ATOM 0 HA ALA A 65 4.346 41.558 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.706 42.109 4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.439 40.351 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.594 41.184 3.356 1.00 0.00 H new ATOM 909 N LEU A 66 4.226 42.881 2.359 1.00 0.00 N ATOM 910 CA LEU A 66 3.742 44.071 1.666 1.00 0.00 C ATOM 911 C LEU A 66 2.376 44.473 2.227 1.00 0.00 C ATOM 912 O LEU A 66 2.247 45.543 2.817 1.00 0.00 O ATOM 913 CB LEU A 66 3.696 43.761 0.162 1.00 0.00 C ATOM 914 CG LEU A 66 2.685 44.586 -0.643 1.00 0.00 C ATOM 915 CD1 LEU A 66 2.938 46.087 -0.557 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.747 44.164 -2.107 1.00 0.00 C ATOM 0 H LEU A 66 4.449 42.102 1.740 1.00 0.00 H new ATOM 0 HA LEU A 66 4.407 44.920 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.689 43.923 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.464 42.704 0.032 1.00 0.00 H new ATOM 0 HG LEU A 66 1.702 44.393 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.190 46.616 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.874 46.408 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.932 46.311 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.030 44.747 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.751 44.338 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.504 43.105 -2.191 1.00 0.00 H new ATOM 927 N ARG A 67 1.361 43.621 2.046 1.00 0.00 N ATOM 928 CA ARG A 67 0.007 43.994 2.403 1.00 0.00 C ATOM 929 C ARG A 67 -0.087 44.382 3.878 1.00 0.00 C ATOM 930 O ARG A 67 -0.831 45.291 4.228 1.00 0.00 O ATOM 931 CB ARG A 67 -0.959 42.867 2.049 1.00 0.00 C ATOM 932 CG ARG A 67 -0.954 42.704 0.527 1.00 0.00 C ATOM 933 CD ARG A 67 -1.941 41.622 0.101 1.00 0.00 C ATOM 934 NE ARG A 67 -1.963 41.485 -1.357 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.947 40.902 -2.052 1.00 0.00 C ATOM 936 NH1 ARG A 67 -4.000 40.361 -1.439 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.876 40.859 -3.378 1.00 0.00 N ATOM 0 H ARG A 67 1.459 42.682 1.659 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.277 44.874 1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.656 41.939 2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.963 43.099 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.216 43.650 0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.048 42.444 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.664 40.671 0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.939 41.870 0.463 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.172 41.861 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.067 40.387 -0.421 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.739 39.921 -1.988 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.075 41.269 -3.859 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.622 40.416 -3.915 1.00 0.00 H new ATOM 948 N SER A 68 0.671 43.686 4.726 1.00 0.00 N ATOM 949 CA SER A 68 0.720 43.992 6.147 1.00 0.00 C ATOM 950 C SER A 68 1.415 45.325 6.430 1.00 0.00 C ATOM 951 O SER A 68 0.820 46.208 7.049 1.00 0.00 O ATOM 952 CB SER A 68 1.417 42.857 6.876 1.00 0.00 C ATOM 953 OG SER A 68 0.686 41.671 6.672 1.00 0.00 O ATOM 0 H SER A 68 1.261 42.903 4.446 1.00 0.00 H new ATOM 0 HA SER A 68 -0.303 44.093 6.510 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.436 42.741 6.507 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.487 43.079 7.941 1.00 0.00 H new ATOM 0 HG SER A 68 1.131 40.929 7.132 1.00 0.00 H new ATOM 958 N PHE A 69 2.665 45.456 5.979 1.00 0.00 N ATOM 959 CA PHE A 69 3.506 46.631 6.181 1.00 0.00 C ATOM 960 C PHE A 69 2.871 47.918 5.678 1.00 0.00 C ATOM 961 O PHE A 69 3.191 48.982 6.192 1.00 0.00 O ATOM 962 CB PHE A 69 4.852 46.404 5.500 1.00 0.00 C ATOM 963 CG PHE A 69 5.883 47.493 5.691 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.106 48.100 6.935 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.639 47.885 4.588 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.163 49.006 7.093 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.664 48.821 4.729 1.00 0.00 C ATOM 968 CZ PHE A 69 7.939 49.379 5.987 1.00 0.00 C ATOM 0 H PHE A 69 3.131 44.722 5.446 1.00 0.00 H new ATOM 0 HA PHE A 69 3.637 46.758 7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.270 45.467 5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.679 46.278 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.463 47.869 7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.430 47.461 3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.380 49.417 8.068 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.247 49.117 3.869 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.743 50.091 6.102 1.00 0.00 H new ATOM 977 N VAL A 70 1.980 47.836 4.680 1.00 0.00 N ATOM 978 CA VAL A 70 1.233 49.011 4.227 1.00 0.00 C ATOM 979 C VAL A 70 0.486 49.679 5.387 1.00 0.00 C ATOM 980 O VAL A 70 0.105 50.841 5.263 1.00 0.00 O ATOM 981 CB VAL A 70 0.299 48.626 3.068 1.00 0.00 C ATOM 982 CG1 VAL A 70 -0.732 49.712 2.748 1.00 0.00 C ATOM 983 CG2 VAL A 70 1.126 48.414 1.803 1.00 0.00 C ATOM 0 H VAL A 70 1.762 46.976 4.177 1.00 0.00 H new ATOM 0 HA VAL A 70 1.937 49.754 3.851 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.225 47.723 3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.362 49.383 1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.351 49.896 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.217 50.631 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.467 48.141 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.654 49.335 1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.848 47.615 1.970 1.00 0.00 H new ATOM 993 N GLN A 71 0.274 48.973 6.505 1.00 0.00 N ATOM 994 CA GLN A 71 -0.403 49.532 7.661 1.00 0.00 C ATOM 995 C GLN A 71 0.580 50.165 8.641 1.00 0.00 C ATOM 996 O GLN A 71 0.146 50.870 9.553 1.00 0.00 O ATOM 997 CB GLN A 71 -1.197 48.432 8.371 1.00 0.00 C ATOM 998 CG GLN A 71 -2.222 47.777 7.435 1.00 0.00 C ATOM 999 CD GLN A 71 -2.996 46.674 8.154 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.277 46.759 9.346 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.350 45.620 7.424 1.00 0.00 N ATOM 0 H GLN A 71 0.569 48.004 6.624 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.076 50.314 7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.511 47.673 8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.711 48.854 9.235 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.916 48.532 7.066 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.712 47.361 6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.102 45.578 6.435 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.869 44.854 7.853 1.00 0.00 H new ATOM 1008 N PHE A 72 1.889 49.930 8.472 1.00 0.00 N ATOM 1009 CA PHE A 72 2.915 50.484 9.357 1.00 0.00 C ATOM 1010 C PHE A 72 4.263 50.667 8.634 1.00 0.00 C ATOM 1011 O PHE A 72 5.295 50.176 9.098 1.00 0.00 O ATOM 1012 CB PHE A 72 3.131 49.559 10.557 1.00 0.00 C ATOM 1013 CG PHE A 72 1.886 49.279 11.372 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.507 50.137 12.417 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.108 48.149 11.082 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.361 49.854 13.166 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -0.038 47.871 11.835 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.415 48.720 12.883 1.00 0.00 C ATOM 0 H PHE A 72 2.262 49.352 7.719 1.00 0.00 H new ATOM 0 HA PHE A 72 2.559 51.461 9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.536 48.612 10.200 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.884 50.002 11.209 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.099 51.012 12.641 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.394 47.491 10.275 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.070 50.514 13.970 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.634 46.999 11.607 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.296 48.503 13.469 1.00 0.00 H new ATOM 2182 N PRO A 163 13.736 -2.117 -25.352 1.00 0.00 N ATOM 2183 CA PRO A 163 12.766 -1.076 -25.666 1.00 0.00 C ATOM 2184 C PRO A 163 12.204 -0.435 -24.390 1.00 0.00 C ATOM 2185 O PRO A 163 11.582 0.628 -24.446 1.00 0.00 O ATOM 2186 CB PRO A 163 11.658 -1.786 -26.456 1.00 0.00 C ATOM 2187 CG PRO A 163 11.695 -3.202 -25.898 1.00 0.00 C ATOM 2188 CD PRO A 163 13.178 -3.424 -25.622 1.00 0.00 C ATOM 0 HA PRO A 163 13.218 -0.264 -26.235 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.687 -1.316 -26.301 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.852 -1.769 -27.528 1.00 0.00 H new ATOM 0 HG2 PRO A 163 11.098 -3.294 -24.991 1.00 0.00 H new ATOM 0 HG3 PRO A 163 11.304 -3.927 -26.612 1.00 0.00 H new ATOM 0 HD2 PRO A 163 13.321 -4.092 -24.772 1.00 0.00 H new ATOM 0 HD3 PRO A 163 13.668 -3.888 -26.478 1.00 0.00 H new ATOM 2193 N VAL A 164 12.424 -1.086 -23.241 1.00 0.00 N ATOM 2194 CA VAL A 164 11.932 -0.607 -21.963 1.00 0.00 C ATOM 2195 C VAL A 164 12.493 0.770 -21.638 1.00 0.00 C ATOM 2196 O VAL A 164 11.787 1.602 -21.084 1.00 0.00 O ATOM 2197 CB VAL A 164 12.317 -1.610 -20.868 1.00 0.00 C ATOM 2198 CG1 VAL A 164 11.971 -1.062 -19.490 1.00 0.00 C ATOM 2199 CG2 VAL A 164 11.596 -2.944 -21.100 1.00 0.00 C ATOM 0 H VAL A 164 12.949 -1.958 -23.181 1.00 0.00 H new ATOM 0 HA VAL A 164 10.847 -0.517 -22.016 1.00 0.00 H new ATOM 0 HB VAL A 164 13.394 -1.774 -20.913 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.252 -1.789 -18.728 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.514 -0.132 -19.322 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.899 -0.872 -19.432 1.00 0.00 H new ATOM 0 HG21 VAL A 164 11.876 -3.650 -20.318 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.518 -2.784 -21.076 1.00 0.00 H new ATOM 0 HG23 VAL A 164 11.881 -3.348 -22.071 1.00 0.00 H new ATOM 2209 N MET A 165 13.764 1.027 -21.974 1.00 0.00 N ATOM 2210 CA MET A 165 14.385 2.296 -21.613 1.00 0.00 C ATOM 2211 C MET A 165 14.054 3.364 -22.655 1.00 0.00 C ATOM 2212 O MET A 165 13.824 4.517 -22.299 1.00 0.00 O ATOM 2213 CB MET A 165 15.895 2.124 -21.488 1.00 0.00 C ATOM 2214 CG MET A 165 16.244 1.010 -20.493 1.00 0.00 C ATOM 2215 SD MET A 165 17.987 0.974 -20.012 1.00 0.00 S ATOM 2216 CE MET A 165 17.934 2.277 -18.769 1.00 0.00 C ATOM 0 H MET A 165 14.368 0.383 -22.485 1.00 0.00 H new ATOM 0 HA MET A 165 13.990 2.619 -20.650 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.319 1.890 -22.464 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.345 3.062 -21.161 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.633 1.131 -19.598 1.00 0.00 H new ATOM 0 HG3 MET A 165 15.979 0.048 -20.932 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.920 2.390 -18.318 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.640 3.216 -19.238 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.210 2.015 -17.998 1.00 0.00 H new ATOM 2224 N ILE A 166 14.033 2.982 -23.935 1.00 0.00 N ATOM 2225 CA ILE A 166 13.731 3.929 -24.999 1.00 0.00 C ATOM 2226 C ILE A 166 12.424 4.632 -24.659 1.00 0.00 C ATOM 2227 O ILE A 166 12.332 5.854 -24.683 1.00 0.00 O ATOM 2228 CB ILE A 166 13.543 3.196 -26.327 1.00 0.00 C ATOM 2229 CG1 ILE A 166 14.713 2.251 -26.640 1.00 0.00 C ATOM 2230 CG2 ILE A 166 13.371 4.237 -27.443 1.00 0.00 C ATOM 2231 CD1 ILE A 166 14.392 1.435 -27.895 1.00 0.00 C ATOM 0 H ILE A 166 14.220 2.031 -24.253 1.00 0.00 H new ATOM 0 HA ILE A 166 14.553 4.639 -25.090 1.00 0.00 H new ATOM 0 HB ILE A 166 12.653 2.571 -26.256 1.00 0.00 H new ATOM 0 HG12 ILE A 166 15.627 2.825 -26.791 1.00 0.00 H new ATOM 0 HG13 ILE A 166 14.891 1.584 -25.796 1.00 0.00 H new ATOM 0 HG21 ILE A 166 13.236 3.728 -28.397 1.00 0.00 H new ATOM 0 HG22 ILE A 166 12.497 4.854 -27.234 1.00 0.00 H new ATOM 0 HG23 ILE A 166 14.258 4.869 -27.491 1.00 0.00 H new ATOM 0 HD11 ILE A 166 15.223 0.765 -28.116 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.488 0.849 -27.727 1.00 0.00 H new ATOM 0 HD13 ILE A 166 14.236 2.109 -28.737 1.00 0.00 H new ATOM 2242 N LEU A 167 11.405 3.829 -24.338 1.00 0.00 N ATOM 2243 CA LEU A 167 10.093 4.317 -23.965 1.00 0.00 C ATOM 2244 C LEU A 167 10.202 5.116 -22.673 1.00 0.00 C ATOM 2245 O LEU A 167 9.687 6.230 -22.575 1.00 0.00 O ATOM 2246 CB LEU A 167 9.193 3.084 -23.826 1.00 0.00 C ATOM 2247 CG LEU A 167 7.684 3.379 -23.837 1.00 0.00 C ATOM 2248 CD1 LEU A 167 6.953 2.048 -23.656 1.00 0.00 C ATOM 2249 CD2 LEU A 167 7.257 4.279 -22.678 1.00 0.00 C ATOM 0 H LEU A 167 11.479 2.812 -24.333 1.00 0.00 H new ATOM 0 HA LEU A 167 9.667 4.990 -24.709 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.419 2.394 -24.639 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.442 2.574 -22.896 1.00 0.00 H new ATOM 0 HG LEU A 167 7.446 3.881 -24.775 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.877 2.221 -23.659 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.215 1.375 -24.473 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.246 1.598 -22.707 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.183 4.457 -22.732 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.497 3.793 -21.732 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.786 5.230 -22.742 1.00 0.00 H new ATOM 2260 N ASN A 168 10.880 4.542 -21.671 1.00 0.00 N ATOM 2261 CA ASN A 168 11.073 5.174 -20.373 1.00 0.00 C ATOM 2262 C ASN A 168 12.089 6.330 -20.439 1.00 0.00 C ATOM 2263 O ASN A 168 12.560 6.788 -19.399 1.00 0.00 O ATOM 2264 CB ASN A 168 11.490 4.124 -19.340 1.00 0.00 C ATOM 2265 CG ASN A 168 11.427 4.666 -17.910 1.00 0.00 C ATOM 2266 OD1 ASN A 168 10.569 5.480 -17.579 1.00 0.00 O ATOM 2267 ND2 ASN A 168 12.347 4.207 -17.061 1.00 0.00 N ATOM 0 H ASN A 168 11.310 3.620 -21.745 1.00 0.00 H new ATOM 0 HA ASN A 168 10.124 5.613 -20.065 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.840 3.253 -19.426 1.00 0.00 H new ATOM 0 HB3 ASN A 168 12.504 3.787 -19.555 1.00 0.00 H new ATOM 0 HD21 ASN A 168 12.356 4.532 -16.094 1.00 0.00 H new ATOM 0 HD22 ASN A 168 13.042 3.531 -17.378 1.00 0.00 H new ATOM 2273 N GLU A 169 12.435 6.814 -21.643 1.00 0.00 N ATOM 2274 CA GLU A 169 13.283 7.994 -21.796 1.00 0.00 C ATOM 2275 C GLU A 169 12.709 8.973 -22.824 1.00 0.00 C ATOM 2276 O GLU A 169 12.965 10.170 -22.733 1.00 0.00 O ATOM 2277 CB GLU A 169 14.687 7.581 -22.245 1.00 0.00 C ATOM 2278 CG GLU A 169 15.524 6.990 -21.110 1.00 0.00 C ATOM 2279 CD GLU A 169 16.925 6.648 -21.622 1.00 0.00 C ATOM 2280 OE1 GLU A 169 17.631 7.573 -22.084 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 17.284 5.456 -21.550 1.00 0.00 O ATOM 0 H GLU A 169 12.135 6.399 -22.525 1.00 0.00 H new ATOM 0 HA GLU A 169 13.326 8.488 -20.825 1.00 0.00 H new ATOM 0 HB2 GLU A 169 14.606 6.849 -23.049 1.00 0.00 H new ATOM 0 HB3 GLU A 169 15.202 8.450 -22.656 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.591 7.702 -20.287 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.041 6.095 -20.718 1.00 0.00 H new ATOM 2286 N LEU A 170 11.935 8.474 -23.800 1.00 0.00 N ATOM 2287 CA LEU A 170 11.280 9.329 -24.779 1.00 0.00 C ATOM 2288 C LEU A 170 9.986 9.923 -24.235 1.00 0.00 C ATOM 2289 O LEU A 170 9.676 11.079 -24.513 1.00 0.00 O ATOM 2290 CB LEU A 170 10.991 8.496 -26.024 1.00 0.00 C ATOM 2291 CG LEU A 170 11.277 9.217 -27.336 1.00 0.00 C ATOM 2292 CD1 LEU A 170 11.036 8.241 -28.492 1.00 0.00 C ATOM 2293 CD2 LEU A 170 10.377 10.438 -27.548 1.00 0.00 C ATOM 0 H LEU A 170 11.752 7.478 -23.925 1.00 0.00 H new ATOM 0 HA LEU A 170 11.940 10.163 -25.018 1.00 0.00 H new ATOM 0 HB2 LEU A 170 11.588 7.585 -25.985 1.00 0.00 H new ATOM 0 HB3 LEU A 170 9.944 8.192 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 170 12.310 9.564 -27.300 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.236 8.742 -29.439 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.700 7.383 -28.388 1.00 0.00 H new ATOM 0 HD13 LEU A 170 10.000 7.903 -28.473 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.625 10.912 -28.498 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.334 10.123 -27.561 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.531 11.149 -26.736 1.00 0.00 H new ATOM 2304 N ARG A 171 9.236 9.129 -23.461 1.00 0.00 N ATOM 2305 CA ARG A 171 7.964 9.578 -22.917 1.00 0.00 C ATOM 2306 C ARG A 171 7.577 8.746 -21.699 1.00 0.00 C ATOM 2307 O ARG A 171 6.705 7.883 -21.784 1.00 0.00 O ATOM 2308 CB ARG A 171 6.873 9.500 -23.989 1.00 0.00 C ATOM 2309 CG ARG A 171 5.576 10.187 -23.541 1.00 0.00 C ATOM 2310 CD ARG A 171 5.769 11.690 -23.348 1.00 0.00 C ATOM 2311 NE ARG A 171 4.494 12.342 -23.036 1.00 0.00 N ATOM 2312 CZ ARG A 171 4.303 13.666 -23.045 1.00 0.00 C ATOM 2313 NH1 ARG A 171 5.294 14.499 -23.336 1.00 0.00 N ATOM 2314 NH2 ARG A 171 3.101 14.164 -22.761 1.00 0.00 N ATOM 0 H ARG A 171 9.493 8.177 -23.202 1.00 0.00 H new ATOM 0 HA ARG A 171 8.069 10.616 -22.601 1.00 0.00 H new ATOM 0 HB2 ARG A 171 7.232 9.967 -24.906 1.00 0.00 H new ATOM 0 HB3 ARG A 171 6.668 8.455 -24.222 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.797 10.013 -24.283 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.232 9.742 -22.607 1.00 0.00 H new ATOM 0 HD2 ARG A 171 6.481 11.869 -22.543 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.194 12.126 -24.252 1.00 0.00 H new ATOM 0 HE ARG A 171 3.701 11.747 -22.796 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.220 14.133 -23.558 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.130 15.506 -23.338 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.329 13.536 -22.537 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.953 15.173 -22.767 1.00 0.00 H new ATOM 2325 N PRO A 172 8.216 8.993 -20.546 1.00 0.00 N ATOM 2326 CA PRO A 172 7.844 8.368 -19.287 1.00 0.00 C ATOM 2327 C PRO A 172 6.488 8.942 -18.825 1.00 0.00 C ATOM 2328 O PRO A 172 5.883 9.736 -19.540 1.00 0.00 O ATOM 2329 CB PRO A 172 8.974 8.705 -18.317 1.00 0.00 C ATOM 2330 CG PRO A 172 9.501 10.041 -18.851 1.00 0.00 C ATOM 2331 CD PRO A 172 9.331 9.902 -20.364 1.00 0.00 C ATOM 0 HA PRO A 172 7.720 7.288 -19.360 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.613 8.794 -17.292 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.748 7.937 -18.317 1.00 0.00 H new ATOM 0 HG2 PRO A 172 8.933 10.884 -18.458 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.543 10.202 -18.576 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.129 10.868 -20.827 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.237 9.510 -20.826 1.00 0.00 H new ATOM 2336 N GLY A 173 6.019 8.542 -17.640 1.00 0.00 N ATOM 2337 CA GLY A 173 4.701 8.952 -17.164 1.00 0.00 C ATOM 2338 C GLY A 173 3.647 7.874 -17.366 1.00 0.00 C ATOM 2339 O GLY A 173 2.512 8.182 -17.716 1.00 0.00 O ATOM 0 H GLY A 173 6.531 7.938 -16.998 1.00 0.00 H new ATOM 0 HA2 GLY A 173 4.762 9.202 -16.105 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.395 9.858 -17.688 1.00 0.00 H new ATOM 2343 N LEU A 174 4.013 6.613 -17.155 1.00 0.00 N ATOM 2344 CA LEU A 174 3.147 5.484 -17.408 1.00 0.00 C ATOM 2345 C LEU A 174 3.083 4.586 -16.181 1.00 0.00 C ATOM 2346 O LEU A 174 3.632 4.921 -15.126 1.00 0.00 O ATOM 2347 CB LEU A 174 3.669 4.718 -18.626 1.00 0.00 C ATOM 2348 CG LEU A 174 5.188 4.578 -18.659 1.00 0.00 C ATOM 2349 CD1 LEU A 174 5.761 3.924 -17.396 1.00 0.00 C ATOM 2350 CD2 LEU A 174 5.522 3.686 -19.852 1.00 0.00 C ATOM 0 H LEU A 174 4.932 6.352 -16.799 1.00 0.00 H new ATOM 0 HA LEU A 174 2.136 5.832 -17.617 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.221 3.724 -18.638 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.340 5.227 -19.532 1.00 0.00 H new ATOM 0 HG LEU A 174 5.625 5.574 -18.728 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.845 3.854 -17.483 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.505 4.528 -16.525 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.341 2.925 -17.281 1.00 0.00 H new ATOM 0 HD21 LEU A 174 6.602 3.556 -19.918 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.046 2.714 -19.724 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.156 4.151 -20.768 1.00 0.00 H new ATOM 2361 N LYS A 175 2.410 3.446 -16.332 1.00 0.00 N ATOM 2362 CA LYS A 175 2.279 2.453 -15.276 1.00 0.00 C ATOM 2363 C LYS A 175 2.357 1.061 -15.904 1.00 0.00 C ATOM 2364 O LYS A 175 2.021 0.890 -17.068 1.00 0.00 O ATOM 2365 CB LYS A 175 0.925 2.635 -14.587 1.00 0.00 C ATOM 2366 CG LYS A 175 0.856 3.968 -13.833 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.578 4.285 -13.392 1.00 0.00 C ATOM 2368 CE LYS A 175 -1.447 4.464 -14.637 1.00 0.00 C ATOM 2369 NZ LYS A 175 -2.820 4.878 -14.278 1.00 0.00 N ATOM 0 H LYS A 175 1.938 3.187 -17.199 1.00 0.00 H new ATOM 0 HA LYS A 175 3.076 2.570 -14.541 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.129 2.594 -15.330 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.755 1.813 -13.892 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.507 3.928 -12.960 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.228 4.769 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.969 3.479 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.595 5.191 -12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.999 5.211 -15.292 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.481 3.529 -15.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -3.386 4.991 -15.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.254 4.152 -13.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.787 5.782 -13.765 1.00 0.00 H new ATOM 2379 N TYR A 176 2.795 0.064 -15.136 1.00 0.00 N ATOM 2380 CA TYR A 176 2.930 -1.302 -15.623 1.00 0.00 C ATOM 2381 C TYR A 176 2.257 -2.253 -14.645 1.00 0.00 C ATOM 2382 O TYR A 176 2.096 -1.933 -13.465 1.00 0.00 O ATOM 2383 CB TYR A 176 4.414 -1.677 -15.750 1.00 0.00 C ATOM 2384 CG TYR A 176 5.072 -1.218 -17.026 1.00 0.00 C ATOM 2385 CD1 TYR A 176 5.470 0.117 -17.187 1.00 0.00 C ATOM 2386 CD2 TYR A 176 5.294 -2.139 -18.068 1.00 0.00 C ATOM 2387 CE1 TYR A 176 6.084 0.545 -18.375 1.00 0.00 C ATOM 2388 CE2 TYR A 176 5.940 -1.728 -19.244 1.00 0.00 C ATOM 2389 CZ TYR A 176 6.341 -0.385 -19.406 1.00 0.00 C ATOM 2390 OH TYR A 176 6.976 0.025 -20.540 1.00 0.00 O ATOM 0 H TYR A 176 3.065 0.184 -14.160 1.00 0.00 H new ATOM 0 HA TYR A 176 2.458 -1.377 -16.603 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.956 -1.253 -14.905 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.509 -2.760 -15.678 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.302 0.824 -16.388 1.00 0.00 H new ATOM 0 HD2 TYR A 176 4.967 -3.163 -17.962 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.359 1.582 -18.500 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.131 -2.444 -20.030 1.00 0.00 H new ATOM 0 HH TYR A 176 7.580 0.767 -20.327 1.00 0.00 H new ATOM 2399 N ASP A 177 1.870 -3.421 -15.147 1.00 0.00 N ATOM 2400 CA ASP A 177 1.360 -4.482 -14.304 1.00 0.00 C ATOM 2401 C ASP A 177 1.971 -5.810 -14.724 1.00 0.00 C ATOM 2402 O ASP A 177 2.354 -5.990 -15.882 1.00 0.00 O ATOM 2403 CB ASP A 177 -0.169 -4.562 -14.380 1.00 0.00 C ATOM 2404 CG ASP A 177 -0.729 -5.421 -13.248 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.069 -5.481 -12.185 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -1.812 -6.015 -13.448 1.00 0.00 O ATOM 0 H ASP A 177 1.903 -3.652 -16.140 1.00 0.00 H new ATOM 0 HA ASP A 177 1.637 -4.263 -13.273 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.592 -3.559 -14.324 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -0.468 -4.981 -15.341 1.00 0.00 H new ATOM 2410 N PHE A 178 2.068 -6.756 -13.787 1.00 0.00 N ATOM 2411 CA PHE A 178 2.526 -8.092 -14.097 1.00 0.00 C ATOM 2412 C PHE A 178 1.305 -8.988 -14.103 1.00 0.00 C ATOM 2413 O PHE A 178 0.458 -8.879 -13.220 1.00 0.00 O ATOM 2414 CB PHE A 178 3.520 -8.562 -13.046 1.00 0.00 C ATOM 2415 CG PHE A 178 3.697 -10.066 -13.014 1.00 0.00 C ATOM 2416 CD1 PHE A 178 2.823 -10.851 -12.239 1.00 0.00 C ATOM 2417 CD2 PHE A 178 4.720 -10.672 -13.758 1.00 0.00 C ATOM 2418 CE1 PHE A 178 2.970 -12.250 -12.237 1.00 0.00 C ATOM 2419 CE2 PHE A 178 4.869 -12.066 -13.739 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.995 -12.852 -12.975 1.00 0.00 C ATOM 0 H PHE A 178 1.832 -6.610 -12.806 1.00 0.00 H new ATOM 0 HA PHE A 178 3.029 -8.117 -15.063 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.486 -8.094 -13.236 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.188 -8.222 -12.065 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.047 -10.384 -11.651 1.00 0.00 H new ATOM 0 HD2 PHE A 178 5.393 -10.065 -14.345 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.289 -12.862 -11.664 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.656 -12.534 -14.312 1.00 0.00 H new ATOM 0 HZ PHE A 178 4.113 -13.925 -12.956 1.00 0.00 H new ATOM 2429 N LEU A 179 1.220 -9.866 -15.097 1.00 0.00 N ATOM 2430 CA LEU A 179 0.051 -10.683 -15.301 1.00 0.00 C ATOM 2431 C LEU A 179 0.462 -12.153 -15.289 1.00 0.00 C ATOM 2432 O LEU A 179 1.631 -12.501 -15.495 1.00 0.00 O ATOM 2433 CB LEU A 179 -0.649 -10.283 -16.600 1.00 0.00 C ATOM 2434 CG LEU A 179 -1.401 -8.937 -16.571 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -2.482 -8.893 -15.490 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -0.510 -7.719 -16.356 1.00 0.00 C ATOM 0 H LEU A 179 1.963 -10.024 -15.777 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.666 -10.528 -14.495 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.096 -10.244 -17.395 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.358 -11.068 -16.865 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.840 -8.883 -17.567 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -2.980 -7.924 -15.513 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.212 -9.681 -15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.025 -9.043 -14.512 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -1.122 -6.817 -16.350 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.009 -7.812 -15.402 1.00 0.00 H new ATOM 0 HD23 LEU A 179 0.221 -7.656 -17.162 1.00 0.00 H new ATOM 2447 N SER A 180 -0.553 -12.984 -15.040 1.00 0.00 N ATOM 2448 CA SER A 180 -0.462 -14.392 -14.693 1.00 0.00 C ATOM 2449 C SER A 180 0.493 -15.237 -15.530 1.00 0.00 C ATOM 2450 O SER A 180 0.969 -14.849 -16.588 1.00 0.00 O ATOM 2451 CB SER A 180 -1.872 -14.992 -14.739 1.00 0.00 C ATOM 2452 OG SER A 180 -2.763 -14.209 -13.974 1.00 0.00 O ATOM 0 H SER A 180 -1.521 -12.664 -15.080 1.00 0.00 H new ATOM 0 HA SER A 180 -0.027 -14.421 -13.694 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.218 -15.045 -15.771 1.00 0.00 H new ATOM 0 HB3 SER A 180 -1.853 -16.012 -14.356 1.00 0.00 H new ATOM 0 HG SER A 180 -3.660 -14.602 -14.013 1.00 0.00 H new ATOM 2457 N GLU A 181 0.759 -16.439 -15.011 1.00 0.00 N ATOM 2458 CA GLU A 181 1.750 -17.342 -15.582 1.00 0.00 C ATOM 2459 C GLU A 181 1.211 -18.769 -15.692 1.00 0.00 C ATOM 2460 O GLU A 181 0.112 -19.073 -15.230 1.00 0.00 O ATOM 2461 CB GLU A 181 3.025 -17.305 -14.731 1.00 0.00 C ATOM 2462 CG GLU A 181 2.785 -17.268 -13.218 1.00 0.00 C ATOM 2463 CD GLU A 181 1.862 -18.388 -12.733 1.00 0.00 C ATOM 2464 OE1 GLU A 181 2.298 -19.559 -12.783 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 0.723 -18.064 -12.315 1.00 0.00 O ATOM 0 H GLU A 181 0.291 -16.809 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 181 1.982 -17.008 -16.593 1.00 0.00 H new ATOM 0 HB2 GLU A 181 3.629 -18.181 -14.968 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.609 -16.429 -15.014 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.742 -17.344 -12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.352 -16.305 -12.947 1.00 0.00 H new ATOM 2536 N LYS A 188 8.136 -22.569 -18.164 1.00 0.00 N ATOM 2537 CA LYS A 188 7.379 -21.492 -17.552 1.00 0.00 C ATOM 2538 C LYS A 188 7.186 -20.332 -18.531 1.00 0.00 C ATOM 2539 O LYS A 188 7.963 -20.178 -19.472 1.00 0.00 O ATOM 2540 CB LYS A 188 8.151 -21.035 -16.308 1.00 0.00 C ATOM 2541 CG LYS A 188 7.302 -20.250 -15.307 1.00 0.00 C ATOM 2542 CD LYS A 188 6.266 -21.138 -14.620 1.00 0.00 C ATOM 2543 CE LYS A 188 5.436 -20.329 -13.623 1.00 0.00 C ATOM 2544 NZ LYS A 188 4.458 -21.187 -12.946 1.00 0.00 N ATOM 0 HA LYS A 188 6.384 -21.840 -17.275 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.568 -21.910 -15.809 1.00 0.00 H new ATOM 0 HB3 LYS A 188 8.992 -20.416 -16.621 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.950 -19.800 -14.555 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.796 -19.433 -15.822 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.611 -21.586 -15.367 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.767 -21.957 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 188 6.093 -19.866 -12.886 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.921 -19.521 -14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.535 -20.708 -12.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.368 -22.085 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.777 -21.377 -11.974 1.00 0.00 H new ATOM 2554 N SER A 189 6.147 -19.531 -18.290 1.00 0.00 N ATOM 2555 CA SER A 189 5.868 -18.321 -19.053 1.00 0.00 C ATOM 2556 C SER A 189 5.210 -17.302 -18.143 1.00 0.00 C ATOM 2557 O SER A 189 4.665 -17.662 -17.101 1.00 0.00 O ATOM 2558 CB SER A 189 4.947 -18.626 -20.234 1.00 0.00 C ATOM 2559 OG SER A 189 3.764 -19.240 -19.779 1.00 0.00 O ATOM 0 H SER A 189 5.469 -19.710 -17.549 1.00 0.00 H new ATOM 0 HA SER A 189 6.806 -17.924 -19.442 1.00 0.00 H new ATOM 0 HB2 SER A 189 4.707 -17.705 -20.765 1.00 0.00 H new ATOM 0 HB3 SER A 189 5.456 -19.279 -20.943 1.00 0.00 H new ATOM 0 HG SER A 189 3.180 -19.430 -20.542 1.00 0.00 H new ATOM 2564 N PHE A 190 5.266 -16.035 -18.553 1.00 0.00 N ATOM 2565 CA PHE A 190 4.743 -14.933 -17.760 1.00 0.00 C ATOM 2566 C PHE A 190 4.226 -13.857 -18.691 1.00 0.00 C ATOM 2567 O PHE A 190 4.395 -13.974 -19.908 1.00 0.00 O ATOM 2568 CB PHE A 190 5.851 -14.342 -16.888 1.00 0.00 C ATOM 2569 CG PHE A 190 6.586 -15.348 -16.033 1.00 0.00 C ATOM 2570 CD1 PHE A 190 7.625 -16.101 -16.598 1.00 0.00 C ATOM 2571 CD2 PHE A 190 6.234 -15.530 -14.687 1.00 0.00 C ATOM 2572 CE1 PHE A 190 8.312 -17.035 -15.814 1.00 0.00 C ATOM 2573 CE2 PHE A 190 6.933 -16.452 -13.905 1.00 0.00 C ATOM 2574 CZ PHE A 190 7.968 -17.207 -14.469 1.00 0.00 C ATOM 0 H PHE A 190 5.675 -15.749 -19.442 1.00 0.00 H new ATOM 0 HA PHE A 190 3.939 -15.301 -17.122 1.00 0.00 H new ATOM 0 HB2 PHE A 190 6.571 -13.838 -17.532 1.00 0.00 H new ATOM 0 HB3 PHE A 190 5.417 -13.582 -16.239 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.894 -15.961 -17.634 1.00 0.00 H new ATOM 0 HD2 PHE A 190 5.425 -14.959 -14.257 1.00 0.00 H new ATOM 0 HE1 PHE A 190 9.108 -17.623 -16.247 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.675 -16.583 -12.864 1.00 0.00 H new ATOM 0 HZ PHE A 190 8.503 -17.924 -13.864 1.00 0.00 H new ATOM 2583 N VAL A 191 3.598 -12.803 -18.170 1.00 0.00 N ATOM 2584 CA VAL A 191 3.257 -11.659 -18.987 1.00 0.00 C ATOM 2585 C VAL A 191 3.299 -10.373 -18.166 1.00 0.00 C ATOM 2586 O VAL A 191 3.166 -10.381 -16.943 1.00 0.00 O ATOM 2587 CB VAL A 191 1.920 -11.905 -19.711 1.00 0.00 C ATOM 2588 CG1 VAL A 191 0.955 -12.752 -18.884 1.00 0.00 C ATOM 2589 CG2 VAL A 191 1.193 -10.620 -20.118 1.00 0.00 C ATOM 0 H VAL A 191 3.320 -12.726 -17.192 1.00 0.00 H new ATOM 0 HA VAL A 191 4.005 -11.526 -19.769 1.00 0.00 H new ATOM 0 HB VAL A 191 2.209 -12.443 -20.614 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.029 -12.895 -19.440 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.408 -13.722 -18.677 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.739 -12.244 -17.944 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.261 -10.874 -20.622 1.00 0.00 H new ATOM 0 HG22 VAL A 191 0.975 -10.028 -19.229 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.825 -10.043 -20.793 1.00 0.00 H new ATOM 2599 N MET A 192 3.483 -9.263 -18.878 1.00 0.00 N ATOM 2600 CA MET A 192 3.418 -7.943 -18.296 1.00 0.00 C ATOM 2601 C MET A 192 2.394 -7.176 -19.109 1.00 0.00 C ATOM 2602 O MET A 192 2.100 -7.540 -20.251 1.00 0.00 O ATOM 2603 CB MET A 192 4.754 -7.210 -18.462 1.00 0.00 C ATOM 2604 CG MET A 192 5.841 -7.717 -17.529 1.00 0.00 C ATOM 2605 SD MET A 192 5.524 -7.459 -15.753 1.00 0.00 S ATOM 2606 CE MET A 192 5.439 -5.648 -15.698 1.00 0.00 C ATOM 0 H MET A 192 3.682 -9.264 -19.878 1.00 0.00 H new ATOM 0 HA MET A 192 3.174 -8.014 -17.236 1.00 0.00 H new ATOM 0 HB2 MET A 192 5.092 -7.316 -19.493 1.00 0.00 H new ATOM 0 HB3 MET A 192 4.600 -6.146 -18.284 1.00 0.00 H new ATOM 0 HG2 MET A 192 5.980 -8.784 -17.705 1.00 0.00 H new ATOM 0 HG3 MET A 192 6.779 -7.226 -17.789 1.00 0.00 H new ATOM 0 HE1 MET A 192 5.231 -5.324 -14.678 1.00 0.00 H new ATOM 0 HE2 MET A 192 6.391 -5.229 -16.025 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.644 -5.301 -16.358 1.00 0.00 H new ATOM 2614 N SER A 193 1.856 -6.118 -18.523 1.00 0.00 N ATOM 2615 CA SER A 193 0.969 -5.219 -19.227 1.00 0.00 C ATOM 2616 C SER A 193 1.299 -3.803 -18.792 1.00 0.00 C ATOM 2617 O SER A 193 2.076 -3.605 -17.859 1.00 0.00 O ATOM 2618 CB SER A 193 -0.494 -5.592 -18.949 1.00 0.00 C ATOM 2619 OG SER A 193 -0.743 -6.933 -19.329 1.00 0.00 O ATOM 0 H SER A 193 2.024 -5.863 -17.550 1.00 0.00 H new ATOM 0 HA SER A 193 1.107 -5.296 -20.305 1.00 0.00 H new ATOM 0 HB2 SER A 193 -0.714 -5.461 -17.890 1.00 0.00 H new ATOM 0 HB3 SER A 193 -1.157 -4.923 -19.498 1.00 0.00 H new ATOM 0 HG SER A 193 -1.679 -7.157 -19.144 1.00 0.00 H new ATOM 2624 N VAL A 194 0.718 -2.803 -19.456 1.00 0.00 N ATOM 2625 CA VAL A 194 1.085 -1.420 -19.221 1.00 0.00 C ATOM 2626 C VAL A 194 -0.117 -0.521 -19.465 1.00 0.00 C ATOM 2627 O VAL A 194 -1.088 -0.918 -20.105 1.00 0.00 O ATOM 2628 CB VAL A 194 2.207 -0.988 -20.180 1.00 0.00 C ATOM 2629 CG1 VAL A 194 3.059 0.147 -19.621 1.00 0.00 C ATOM 2630 CG2 VAL A 194 3.078 -2.132 -20.689 1.00 0.00 C ATOM 0 H VAL A 194 -0.009 -2.933 -20.160 1.00 0.00 H new ATOM 0 HA VAL A 194 1.427 -1.331 -18.190 1.00 0.00 H new ATOM 0 HB VAL A 194 1.675 -0.607 -21.052 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.834 0.409 -20.341 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.429 1.016 -19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.524 -0.172 -18.688 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.842 -1.737 -21.358 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.556 -2.629 -19.845 1.00 0.00 H new ATOM 0 HG23 VAL A 194 2.459 -2.849 -21.228 1.00 0.00 H new ATOM 2640 N VAL A 195 -0.019 0.692 -18.942 1.00 0.00 N ATOM 2641 CA VAL A 195 -0.979 1.730 -19.211 1.00 0.00 C ATOM 2642 C VAL A 195 -0.160 2.989 -19.431 1.00 0.00 C ATOM 2643 O VAL A 195 0.685 3.335 -18.606 1.00 0.00 O ATOM 2644 CB VAL A 195 -1.964 1.895 -18.055 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -2.917 3.043 -18.371 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -2.798 0.636 -17.849 1.00 0.00 C ATOM 0 H VAL A 195 0.735 0.976 -18.317 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.591 1.494 -20.081 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.389 2.093 -17.151 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.623 3.166 -17.550 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.348 3.963 -18.501 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -3.463 2.821 -19.288 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.488 0.788 -17.019 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.363 0.422 -18.756 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -2.140 -0.204 -17.624 1.00 0.00 H new ATOM 2656 N VAL A 196 -0.407 3.676 -20.541 1.00 0.00 N ATOM 2657 CA VAL A 196 0.346 4.879 -20.881 1.00 0.00 C ATOM 2658 C VAL A 196 -0.537 5.818 -21.704 1.00 0.00 C ATOM 2659 O VAL A 196 -1.199 5.386 -22.646 1.00 0.00 O ATOM 2660 CB VAL A 196 1.606 4.486 -21.667 1.00 0.00 C ATOM 2661 CG1 VAL A 196 1.297 3.525 -22.807 1.00 0.00 C ATOM 2662 CG2 VAL A 196 2.298 5.739 -22.215 1.00 0.00 C ATOM 0 H VAL A 196 -1.123 3.421 -21.221 1.00 0.00 H new ATOM 0 HA VAL A 196 0.650 5.398 -19.972 1.00 0.00 H new ATOM 0 HB VAL A 196 2.272 3.971 -20.975 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.219 3.276 -23.333 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.852 2.615 -22.405 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.599 3.995 -23.500 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.190 5.449 -22.770 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.615 6.271 -22.877 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.582 6.389 -21.388 1.00 0.00 H new ATOM 2672 N ASP A 197 -0.545 7.109 -21.342 1.00 0.00 N ATOM 2673 CA ASP A 197 -1.423 8.095 -21.967 1.00 0.00 C ATOM 2674 C ASP A 197 -2.907 7.712 -21.881 1.00 0.00 C ATOM 2675 O ASP A 197 -3.770 8.453 -22.351 1.00 0.00 O ATOM 2676 CB ASP A 197 -0.962 8.355 -23.408 1.00 0.00 C ATOM 2677 CG ASP A 197 -1.728 9.516 -24.045 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -1.650 10.636 -23.499 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -2.391 9.281 -25.083 1.00 0.00 O1- ATOM 0 H ASP A 197 0.055 7.492 -20.612 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.342 9.026 -21.406 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.105 8.576 -23.415 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.105 7.454 -24.004 1.00 0.00 H new ATOM 2683 N GLY A 198 -3.221 6.551 -21.283 1.00 0.00 N ATOM 2684 CA GLY A 198 -4.596 6.085 -21.142 1.00 0.00 C ATOM 2685 C GLY A 198 -4.812 4.785 -21.912 1.00 0.00 C ATOM 2686 O GLY A 198 -5.786 4.079 -21.655 1.00 0.00 O ATOM 0 H GLY A 198 -2.527 5.917 -20.888 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.826 5.930 -20.088 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.282 6.848 -21.509 1.00 0.00 H new ATOM 2690 N GLN A 199 -3.911 4.482 -22.847 1.00 0.00 N ATOM 2691 CA GLN A 199 -3.975 3.258 -23.636 1.00 0.00 C ATOM 2692 C GLN A 199 -3.554 2.070 -22.768 1.00 0.00 C ATOM 2693 O GLN A 199 -3.096 2.269 -21.644 1.00 0.00 O ATOM 2694 CB GLN A 199 -3.058 3.400 -24.845 1.00 0.00 C ATOM 2695 CG GLN A 199 -3.442 4.629 -25.679 1.00 0.00 C ATOM 2696 CD GLN A 199 -2.560 4.788 -26.915 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -2.136 3.811 -27.525 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -2.273 6.023 -27.298 1.00 0.00 N ATOM 0 H GLN A 199 -3.117 5.080 -23.076 1.00 0.00 H new ATOM 0 HA GLN A 199 -4.993 3.085 -23.985 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.023 3.489 -24.514 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.120 2.503 -25.461 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.484 4.545 -25.987 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -3.363 5.524 -25.061 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -2.638 6.818 -26.773 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -1.687 6.179 -28.118 1.00 0.00 H new ATOM 2705 N PHE A 200 -3.704 0.849 -23.282 1.00 0.00 N ATOM 2706 CA PHE A 200 -3.329 -0.348 -22.545 1.00 0.00 C ATOM 2707 C PHE A 200 -2.577 -1.325 -23.441 1.00 0.00 C ATOM 2708 O PHE A 200 -2.945 -1.525 -24.598 1.00 0.00 O ATOM 2709 CB PHE A 200 -4.588 -1.021 -22.002 1.00 0.00 C ATOM 2710 CG PHE A 200 -4.325 -2.388 -21.418 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -3.866 -2.531 -20.100 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -4.537 -3.528 -22.210 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -3.623 -3.806 -19.568 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -4.285 -4.802 -21.677 1.00 0.00 C ATOM 2715 CZ PHE A 200 -3.828 -4.942 -20.358 1.00 0.00 C ATOM 0 H PHE A 200 -4.085 0.667 -24.211 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.674 -0.060 -21.723 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.031 -0.385 -21.236 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.320 -1.110 -22.805 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -3.699 -1.655 -19.492 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -4.892 -3.425 -23.225 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -3.278 -3.910 -18.550 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -4.444 -5.680 -22.286 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.635 -5.925 -19.954 1.00 0.00 H new ATOM 2724 N PHE A 201 -1.523 -1.919 -22.876 1.00 0.00 N ATOM 2725 CA PHE A 201 -0.711 -2.896 -23.594 1.00 0.00 C ATOM 2726 C PHE A 201 -0.455 -4.130 -22.759 1.00 0.00 C ATOM 2727 O PHE A 201 -0.658 -4.112 -21.544 1.00 0.00 O ATOM 2728 CB PHE A 201 0.598 -2.232 -24.000 1.00 0.00 C ATOM 2729 CG PHE A 201 0.344 -1.030 -24.872 1.00 0.00 C ATOM 2730 CD1 PHE A 201 0.078 0.224 -24.296 1.00 0.00 C ATOM 2731 CD2 PHE A 201 0.366 -1.163 -26.269 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -0.187 1.331 -25.119 1.00 0.00 C ATOM 2733 CE2 PHE A 201 0.112 -0.057 -27.085 1.00 0.00 C ATOM 2734 CZ PHE A 201 -0.175 1.189 -26.513 1.00 0.00 C ATOM 0 H PHE A 201 -1.214 -1.738 -21.921 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.250 -3.226 -24.482 1.00 0.00 H new ATOM 0 HB2 PHE A 201 1.149 -1.930 -23.109 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.223 -2.948 -24.534 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.077 0.336 -23.222 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.580 -2.123 -26.715 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -0.400 2.293 -24.677 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.137 -0.163 -28.159 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.387 2.039 -27.145 1.00 0.00 H new ATOM 2743 N GLU A 202 -0.008 -5.208 -23.409 1.00 0.00 N ATOM 2744 CA GLU A 202 0.270 -6.479 -22.749 1.00 0.00 C ATOM 2745 C GLU A 202 1.368 -7.186 -23.559 1.00 0.00 C ATOM 2746 O GLU A 202 1.518 -6.906 -24.753 1.00 0.00 O ATOM 2747 CB GLU A 202 -1.017 -7.302 -22.723 1.00 0.00 C ATOM 2748 CG GLU A 202 -0.811 -8.714 -22.171 1.00 0.00 C ATOM 2749 CD GLU A 202 -2.118 -9.495 -22.147 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -2.985 -9.145 -21.309 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -2.249 -10.432 -22.961 1.00 0.00 O ATOM 0 H GLU A 202 0.171 -5.220 -24.413 1.00 0.00 H new ATOM 0 HA GLU A 202 0.610 -6.343 -21.722 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -1.760 -6.785 -22.116 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.420 -7.368 -23.733 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -0.080 -9.243 -22.783 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -0.401 -8.656 -21.163 1.00 0.00 H new ATOM 2756 N GLY A 203 2.132 -8.093 -22.936 1.00 0.00 N ATOM 2757 CA GLY A 203 3.163 -8.850 -23.633 1.00 0.00 C ATOM 2758 C GLY A 203 3.686 -10.001 -22.787 1.00 0.00 C ATOM 2759 O GLY A 203 3.997 -9.815 -21.613 1.00 0.00 O ATOM 0 H GLY A 203 2.049 -8.316 -21.944 1.00 0.00 H new ATOM 0 HA2 GLY A 203 2.759 -9.240 -24.567 1.00 0.00 H new ATOM 0 HA3 GLY A 203 3.987 -8.187 -23.894 1.00 0.00 H new ATOM 2763 N SER A 204 3.789 -11.201 -23.372 1.00 0.00 N ATOM 2764 CA SER A 204 4.235 -12.378 -22.652 1.00 0.00 C ATOM 2765 C SER A 204 5.685 -12.730 -22.955 1.00 0.00 C ATOM 2766 O SER A 204 6.299 -12.158 -23.854 1.00 0.00 O ATOM 2767 CB SER A 204 3.310 -13.545 -23.015 1.00 0.00 C ATOM 2768 OG SER A 204 3.380 -13.799 -24.402 1.00 0.00 O ATOM 0 H SER A 204 3.565 -11.372 -24.352 1.00 0.00 H new ATOM 0 HA SER A 204 4.188 -12.171 -21.583 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.599 -14.436 -22.458 1.00 0.00 H new ATOM 0 HB3 SER A 204 2.284 -13.310 -22.731 1.00 0.00 H new ATOM 0 HG SER A 204 2.788 -14.547 -24.628 1.00 0.00 H new ATOM 2773 N GLY A 205 6.238 -13.684 -22.193 1.00 0.00 N ATOM 2774 CA GLY A 205 7.622 -14.112 -22.370 1.00 0.00 C ATOM 2775 C GLY A 205 7.962 -15.297 -21.480 1.00 0.00 C ATOM 2776 O GLY A 205 7.143 -15.717 -20.664 1.00 0.00 O ATOM 0 H GLY A 205 5.742 -14.172 -21.447 1.00 0.00 H new ATOM 0 HA2 GLY A 205 7.789 -14.380 -23.413 1.00 0.00 H new ATOM 0 HA3 GLY A 205 8.291 -13.282 -22.143 1.00 0.00 H new ATOM 2780 N ARG A 206 9.177 -15.845 -21.634 1.00 0.00 N ATOM 2781 CA ARG A 206 9.639 -16.965 -20.813 1.00 0.00 C ATOM 2782 C ARG A 206 10.114 -16.489 -19.436 1.00 0.00 C ATOM 2783 O ARG A 206 10.317 -17.307 -18.538 1.00 0.00 O ATOM 2784 CB ARG A 206 10.790 -17.690 -21.492 1.00 0.00 C ATOM 2785 CG ARG A 206 10.375 -18.462 -22.757 1.00 0.00 C ATOM 2786 CD ARG A 206 10.160 -17.562 -23.974 1.00 0.00 C ATOM 2787 NE ARG A 206 11.392 -16.869 -24.359 1.00 0.00 N ATOM 2788 CZ ARG A 206 11.504 -16.078 -25.430 1.00 0.00 C ATOM 2789 NH1 ARG A 206 10.469 -15.877 -26.233 1.00 0.00 N ATOM 2790 NH2 ARG A 206 12.661 -15.483 -25.705 1.00 0.00 N ATOM 0 H ARG A 206 9.857 -15.526 -22.324 1.00 0.00 H new ATOM 0 HA ARG A 206 8.792 -17.640 -20.690 1.00 0.00 H new ATOM 0 HB2 ARG A 206 11.559 -16.964 -21.756 1.00 0.00 H new ATOM 0 HB3 ARG A 206 11.238 -18.386 -20.783 1.00 0.00 H new ATOM 0 HG2 ARG A 206 11.142 -19.200 -22.991 1.00 0.00 H new ATOM 0 HG3 ARG A 206 9.456 -19.011 -22.553 1.00 0.00 H new ATOM 0 HD2 ARG A 206 9.803 -18.161 -24.811 1.00 0.00 H new ATOM 0 HD3 ARG A 206 9.384 -16.829 -23.752 1.00 0.00 H new ATOM 0 HE ARG A 206 12.216 -16.999 -23.772 1.00 0.00 H new ATOM 0 HH11 ARG A 206 9.576 -16.328 -26.036 1.00 0.00 H new ATOM 0 HH12 ARG A 206 10.566 -15.271 -27.048 1.00 0.00 H new ATOM 0 HH21 ARG A 206 13.467 -15.630 -25.097 1.00 0.00 H new ATOM 0 HH22 ARG A 206 12.742 -14.880 -26.524 1.00 0.00 H new ATOM 2801 N ASN A 207 10.290 -15.175 -19.279 1.00 0.00 N ATOM 2802 CA ASN A 207 10.711 -14.571 -18.027 1.00 0.00 C ATOM 2803 C ASN A 207 10.130 -13.156 -17.943 1.00 0.00 C ATOM 2804 O ASN A 207 9.639 -12.631 -18.943 1.00 0.00 O ATOM 2805 CB ASN A 207 12.236 -14.578 -17.937 1.00 0.00 C ATOM 2806 CG ASN A 207 12.887 -13.770 -19.050 1.00 0.00 C ATOM 2807 OD1 ASN A 207 12.767 -12.550 -19.078 1.00 0.00 O ATOM 2808 ND2 ASN A 207 13.575 -14.451 -19.965 1.00 0.00 N ATOM 0 H ASN A 207 10.141 -14.500 -20.029 1.00 0.00 H new ATOM 0 HA ASN A 207 10.337 -15.142 -17.177 1.00 0.00 H new ATOM 0 HB2 ASN A 207 12.542 -14.174 -16.972 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.595 -15.606 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.031 -13.957 -20.732 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.646 -15.466 -19.898 1.00 0.00 H new ATOM 2814 N LYS A 208 10.174 -12.532 -16.763 1.00 0.00 N ATOM 2815 CA LYS A 208 9.540 -11.242 -16.550 1.00 0.00 C ATOM 2816 C LYS A 208 10.151 -10.109 -17.376 1.00 0.00 C ATOM 2817 O LYS A 208 9.436 -9.190 -17.774 1.00 0.00 O ATOM 2818 CB LYS A 208 9.612 -10.892 -15.064 1.00 0.00 C ATOM 2819 CG LYS A 208 8.825 -11.912 -14.229 1.00 0.00 C ATOM 2820 CD LYS A 208 8.881 -11.531 -12.752 1.00 0.00 C ATOM 2821 CE LYS A 208 8.060 -12.540 -11.945 1.00 0.00 C ATOM 2822 NZ LYS A 208 8.051 -12.195 -10.506 1.00 0.00 N ATOM 0 H LYS A 208 10.646 -12.907 -15.941 1.00 0.00 H new ATOM 0 HA LYS A 208 8.507 -11.338 -16.884 1.00 0.00 H new ATOM 0 HB2 LYS A 208 10.652 -10.874 -14.739 1.00 0.00 H new ATOM 0 HB3 LYS A 208 9.209 -9.892 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.789 -11.947 -14.565 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.241 -12.909 -14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.914 -11.523 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.488 -10.525 -12.608 1.00 0.00 H new ATOM 0 HE2 LYS A 208 7.038 -12.565 -12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 208 8.474 -13.539 -12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.487 -12.896 -9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.026 -12.195 -10.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 7.634 -11.251 -10.378 1.00 0.00 H new ATOM 2832 N LYS A 209 11.458 -10.151 -17.643 1.00 0.00 N ATOM 2833 CA LYS A 209 12.118 -9.094 -18.399 1.00 0.00 C ATOM 2834 C LYS A 209 11.766 -9.164 -19.879 1.00 0.00 C ATOM 2835 O LYS A 209 11.642 -8.136 -20.536 1.00 0.00 O ATOM 2836 CB LYS A 209 13.635 -9.221 -18.223 1.00 0.00 C ATOM 2837 CG LYS A 209 14.031 -8.777 -16.804 1.00 0.00 C ATOM 2838 CD LYS A 209 15.443 -9.215 -16.430 1.00 0.00 C ATOM 2839 CE LYS A 209 16.498 -8.697 -17.402 1.00 0.00 C ATOM 2840 NZ LYS A 209 17.819 -9.180 -16.975 1.00 0.00 N ATOM 0 H LYS A 209 12.076 -10.906 -17.346 1.00 0.00 H new ATOM 0 HA LYS A 209 11.774 -8.133 -18.018 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.945 -10.252 -18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.149 -8.608 -18.963 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.959 -7.692 -16.733 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.323 -9.191 -16.086 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.675 -8.860 -15.426 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.485 -10.304 -16.401 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.280 -9.041 -18.413 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.485 -7.607 -17.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.545 -8.831 -17.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.023 -8.831 -16.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.824 -10.220 -16.973 1.00 0.00 H new ATOM 2850 N LEU A 210 11.606 -10.377 -20.405 1.00 0.00 N ATOM 2851 CA LEU A 210 11.282 -10.580 -21.799 1.00 0.00 C ATOM 2852 C LEU A 210 9.833 -10.179 -22.043 1.00 0.00 C ATOM 2853 O LEU A 210 9.494 -9.611 -23.081 1.00 0.00 O ATOM 2854 CB LEU A 210 11.556 -12.056 -22.110 1.00 0.00 C ATOM 2855 CG LEU A 210 11.581 -12.444 -23.588 1.00 0.00 C ATOM 2856 CD1 LEU A 210 10.196 -12.833 -24.087 1.00 0.00 C ATOM 2857 CD2 LEU A 210 12.162 -11.344 -24.463 1.00 0.00 C ATOM 0 H LEU A 210 11.699 -11.240 -19.870 1.00 0.00 H new ATOM 0 HA LEU A 210 11.887 -9.963 -22.463 1.00 0.00 H new ATOM 0 HB2 LEU A 210 12.516 -12.326 -21.669 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.796 -12.657 -21.611 1.00 0.00 H new ATOM 0 HG LEU A 210 12.235 -13.312 -23.665 1.00 0.00 H new ATOM 0 HD11 LEU A 210 10.252 -13.103 -25.142 1.00 0.00 H new ATOM 0 HD12 LEU A 210 9.828 -13.684 -23.514 1.00 0.00 H new ATOM 0 HD13 LEU A 210 9.515 -11.991 -23.963 1.00 0.00 H new ATOM 0 HD21 LEU A 210 12.158 -11.667 -25.504 1.00 0.00 H new ATOM 0 HD22 LEU A 210 11.559 -10.442 -24.361 1.00 0.00 H new ATOM 0 HD23 LEU A 210 13.185 -11.134 -24.152 1.00 0.00 H new ATOM 2868 N ALA A 211 8.974 -10.484 -21.063 1.00 0.00 N ATOM 2869 CA ALA A 211 7.574 -10.100 -21.120 1.00 0.00 C ATOM 2870 C ALA A 211 7.409 -8.586 -21.118 1.00 0.00 C ATOM 2871 O ALA A 211 6.586 -8.056 -21.873 1.00 0.00 O ATOM 2872 CB ALA A 211 6.860 -10.720 -19.924 1.00 0.00 C ATOM 0 H ALA A 211 9.233 -10.998 -20.221 1.00 0.00 H new ATOM 0 HA ALA A 211 7.138 -10.464 -22.050 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.806 -10.444 -19.947 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.952 -11.805 -19.968 1.00 0.00 H new ATOM 0 HB3 ALA A 211 7.311 -10.354 -19.001 1.00 0.00 H new ATOM 2878 N LYS A 212 8.174 -7.862 -20.290 1.00 0.00 N ATOM 2879 CA LYS A 212 8.130 -6.402 -20.269 1.00 0.00 C ATOM 2880 C LYS A 212 8.709 -5.829 -21.563 1.00 0.00 C ATOM 2881 O LYS A 212 8.259 -4.784 -22.019 1.00 0.00 O ATOM 2882 CB LYS A 212 8.905 -5.863 -19.068 1.00 0.00 C ATOM 2883 CG LYS A 212 8.421 -4.472 -18.670 1.00 0.00 C ATOM 2884 CD LYS A 212 9.473 -3.798 -17.792 1.00 0.00 C ATOM 2885 CE LYS A 212 9.110 -2.350 -17.488 1.00 0.00 C ATOM 2886 NZ LYS A 212 7.985 -2.242 -16.537 1.00 0.00 N ATOM 0 H LYS A 212 8.832 -8.270 -19.625 1.00 0.00 H new ATOM 0 HA LYS A 212 7.088 -6.093 -20.184 1.00 0.00 H new ATOM 0 HB2 LYS A 212 8.791 -6.544 -18.225 1.00 0.00 H new ATOM 0 HB3 LYS A 212 9.968 -5.825 -19.306 1.00 0.00 H new ATOM 0 HG2 LYS A 212 8.236 -3.871 -19.560 1.00 0.00 H new ATOM 0 HG3 LYS A 212 7.476 -4.544 -18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 212 9.576 -4.351 -16.858 1.00 0.00 H new ATOM 0 HD3 LYS A 212 10.441 -3.833 -18.292 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.980 -1.838 -17.077 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.849 -1.841 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 8.213 -1.536 -15.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.127 -1.949 -17.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.822 -3.165 -16.086 1.00 0.00 H new ATOM 2896 N ALA A 213 9.699 -6.493 -22.160 1.00 0.00 N ATOM 2897 CA ALA A 213 10.291 -5.998 -23.388 1.00 0.00 C ATOM 2898 C ALA A 213 9.277 -6.057 -24.517 1.00 0.00 C ATOM 2899 O ALA A 213 9.358 -5.263 -25.452 1.00 0.00 O ATOM 2900 CB ALA A 213 11.533 -6.831 -23.729 1.00 0.00 C ATOM 0 H ALA A 213 10.099 -7.364 -21.813 1.00 0.00 H new ATOM 0 HA ALA A 213 10.591 -4.959 -23.254 1.00 0.00 H new ATOM 0 HB1 ALA A 213 11.978 -6.459 -24.652 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.258 -6.752 -22.919 1.00 0.00 H new ATOM 0 HB3 ALA A 213 11.247 -7.875 -23.859 1.00 0.00 H new ATOM 2906 N ARG A 214 8.319 -6.986 -24.440 1.00 0.00 N ATOM 2907 CA ARG A 214 7.258 -7.090 -25.436 1.00 0.00 C ATOM 2908 C ARG A 214 6.125 -6.103 -25.151 1.00 0.00 C ATOM 2909 O ARG A 214 5.714 -5.379 -26.048 1.00 0.00 O ATOM 2910 CB ARG A 214 6.729 -8.523 -25.420 1.00 0.00 C ATOM 2911 CG ARG A 214 5.827 -8.755 -26.628 1.00 0.00 C ATOM 2912 CD ARG A 214 5.383 -10.215 -26.676 1.00 0.00 C ATOM 2913 NE ARG A 214 4.536 -10.475 -27.844 1.00 0.00 N ATOM 2914 CZ ARG A 214 3.897 -11.633 -28.058 1.00 0.00 C ATOM 2915 NH1 ARG A 214 4.002 -12.642 -27.191 1.00 0.00 N ATOM 2916 NH2 ARG A 214 3.141 -11.797 -29.144 1.00 0.00 N ATOM 0 H ARG A 214 8.260 -7.678 -23.693 1.00 0.00 H new ATOM 0 HA ARG A 214 7.660 -6.843 -26.418 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.561 -9.227 -25.435 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.174 -8.705 -24.500 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.955 -8.103 -26.572 1.00 0.00 H new ATOM 0 HG3 ARG A 214 6.359 -8.498 -27.544 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.259 -10.863 -26.708 1.00 0.00 H new ATOM 0 HD3 ARG A 214 4.837 -10.462 -25.766 1.00 0.00 H new ATOM 0 HE ARG A 214 4.427 -9.731 -28.534 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.574 -12.537 -26.353 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.510 -13.518 -27.366 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.046 -11.038 -29.819 1.00 0.00 H new ATOM 0 HH22 ARG A 214 2.658 -12.682 -29.300 1.00 0.00 H new ATOM 2927 N ALA A 215 5.627 -6.075 -23.914 1.00 0.00 N ATOM 2928 CA ALA A 215 4.580 -5.140 -23.523 1.00 0.00 C ATOM 2929 C ALA A 215 5.039 -3.695 -23.691 1.00 0.00 C ATOM 2930 O ALA A 215 4.232 -2.818 -24.005 1.00 0.00 O ATOM 2931 CB ALA A 215 4.211 -5.400 -22.064 1.00 0.00 C ATOM 0 H ALA A 215 5.936 -6.694 -23.165 1.00 0.00 H new ATOM 0 HA ALA A 215 3.713 -5.291 -24.166 1.00 0.00 H new ATOM 0 HB1 ALA A 215 3.428 -4.707 -21.758 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.852 -6.424 -21.956 1.00 0.00 H new ATOM 0 HB3 ALA A 215 5.090 -5.256 -21.435 1.00 0.00 H new ATOM 2937 N ALA A 216 6.329 -3.432 -23.487 1.00 0.00 N ATOM 2938 CA ALA A 216 6.888 -2.102 -23.643 1.00 0.00 C ATOM 2939 C ALA A 216 7.040 -1.771 -25.130 1.00 0.00 C ATOM 2940 O ALA A 216 6.497 -0.775 -25.584 1.00 0.00 O ATOM 2941 CB ALA A 216 8.228 -2.040 -22.910 1.00 0.00 C ATOM 0 H ALA A 216 7.010 -4.138 -23.209 1.00 0.00 H new ATOM 0 HA ALA A 216 6.221 -1.357 -23.209 1.00 0.00 H new ATOM 0 HB1 ALA A 216 8.658 -1.044 -23.021 1.00 0.00 H new ATOM 0 HB2 ALA A 216 8.074 -2.253 -21.852 1.00 0.00 H new ATOM 0 HB3 ALA A 216 8.909 -2.778 -23.334 1.00 0.00 H new ATOM 2947 N GLN A 217 7.771 -2.604 -25.879 1.00 0.00 N ATOM 2948 CA GLN A 217 7.818 -2.497 -27.335 1.00 0.00 C ATOM 2949 C GLN A 217 6.443 -2.220 -27.954 1.00 0.00 C ATOM 2950 O GLN A 217 6.354 -1.475 -28.930 1.00 0.00 O ATOM 2951 CB GLN A 217 8.484 -3.749 -27.910 1.00 0.00 C ATOM 2952 CG GLN A 217 8.469 -3.805 -29.442 1.00 0.00 C ATOM 2953 CD GLN A 217 7.124 -4.258 -29.997 1.00 0.00 C ATOM 2954 OE1 GLN A 217 6.473 -5.134 -29.427 1.00 0.00 O ATOM 2955 NE2 GLN A 217 6.705 -3.662 -31.116 1.00 0.00 N ATOM 0 H GLN A 217 8.338 -3.360 -25.496 1.00 0.00 H new ATOM 0 HA GLN A 217 8.421 -1.629 -27.600 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.517 -3.792 -27.564 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.979 -4.632 -27.518 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.709 -2.819 -29.841 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.248 -4.486 -29.785 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.277 -2.941 -31.555 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.813 -3.928 -31.532 1.00 0.00 H new ATOM 2962 N SER A 218 5.364 -2.801 -27.409 1.00 0.00 N ATOM 2963 CA SER A 218 4.026 -2.540 -27.931 1.00 0.00 C ATOM 2964 C SER A 218 3.572 -1.137 -27.563 1.00 0.00 C ATOM 2965 O SER A 218 3.015 -0.423 -28.399 1.00 0.00 O ATOM 2966 CB SER A 218 3.034 -3.564 -27.377 1.00 0.00 C ATOM 2967 OG SER A 218 3.409 -4.862 -27.788 1.00 0.00 O ATOM 0 H SER A 218 5.396 -3.445 -26.618 1.00 0.00 H new ATOM 0 HA SER A 218 4.061 -2.625 -29.017 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.010 -3.510 -26.289 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.028 -3.337 -27.729 1.00 0.00 H new ATOM 0 HG SER A 218 4.178 -5.163 -27.260 1.00 0.00 H new ATOM 2972 N ALA A 219 3.812 -0.740 -26.307 1.00 0.00 N ATOM 2973 CA ALA A 219 3.429 0.573 -25.828 1.00 0.00 C ATOM 2974 C ALA A 219 4.177 1.650 -26.614 1.00 0.00 C ATOM 2975 O ALA A 219 3.603 2.676 -26.975 1.00 0.00 O ATOM 2976 CB ALA A 219 3.713 0.661 -24.325 1.00 0.00 C ATOM 0 H ALA A 219 4.274 -1.322 -25.608 1.00 0.00 H new ATOM 0 HA ALA A 219 2.363 0.737 -25.983 1.00 0.00 H new ATOM 0 HB1 ALA A 219 3.427 1.647 -23.958 1.00 0.00 H new ATOM 0 HB2 ALA A 219 3.138 -0.102 -23.801 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.776 0.501 -24.146 1.00 0.00 H new ATOM 2982 N LEU A 220 5.466 1.427 -26.884 1.00 0.00 N ATOM 2983 CA LEU A 220 6.270 2.357 -27.654 1.00 0.00 C ATOM 2984 C LEU A 220 5.689 2.515 -29.055 1.00 0.00 C ATOM 2985 O LEU A 220 5.373 3.626 -29.465 1.00 0.00 O ATOM 2986 CB LEU A 220 7.704 1.817 -27.665 1.00 0.00 C ATOM 2987 CG LEU A 220 8.762 2.756 -28.258 1.00 0.00 C ATOM 2988 CD1 LEU A 220 10.141 2.169 -27.987 1.00 0.00 C ATOM 2989 CD2 LEU A 220 8.636 2.954 -29.776 1.00 0.00 C ATOM 0 H LEU A 220 5.972 0.598 -26.573 1.00 0.00 H new ATOM 0 HA LEU A 220 6.269 3.353 -27.212 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.990 1.577 -26.641 1.00 0.00 H new ATOM 0 HB3 LEU A 220 7.717 0.883 -28.227 1.00 0.00 H new ATOM 0 HG LEU A 220 8.613 3.726 -27.785 1.00 0.00 H new ATOM 0 HD11 LEU A 220 10.904 2.826 -28.403 1.00 0.00 H new ATOM 0 HD12 LEU A 220 10.291 2.074 -26.912 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.216 1.186 -28.452 1.00 0.00 H new ATOM 0 HD21 LEU A 220 9.418 3.630 -30.121 1.00 0.00 H new ATOM 0 HD22 LEU A 220 8.740 1.992 -30.278 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.660 3.380 -30.008 1.00 0.00 H new ATOM 3000 N ALA A 221 5.539 1.417 -29.795 1.00 0.00 N ATOM 3001 CA ALA A 221 5.109 1.490 -31.185 1.00 0.00 C ATOM 3002 C ALA A 221 3.808 2.264 -31.357 1.00 0.00 C ATOM 3003 O ALA A 221 3.719 3.128 -32.233 1.00 0.00 O ATOM 3004 CB ALA A 221 4.981 0.076 -31.726 1.00 0.00 C ATOM 0 H ALA A 221 5.709 0.471 -29.454 1.00 0.00 H new ATOM 0 HA ALA A 221 5.859 2.042 -31.751 1.00 0.00 H new ATOM 0 HB1 ALA A 221 4.659 0.112 -32.767 1.00 0.00 H new ATOM 0 HB2 ALA A 221 5.946 -0.427 -31.662 1.00 0.00 H new ATOM 0 HB3 ALA A 221 4.246 -0.473 -31.138 1.00 0.00 H new ATOM 3010 N THR A 222 2.782 1.981 -30.548 1.00 0.00 N ATOM 3011 CA THR A 222 1.480 2.629 -30.713 1.00 0.00 C ATOM 3012 C THR A 222 1.424 4.056 -30.177 1.00 0.00 C ATOM 3013 O THR A 222 0.790 4.909 -30.800 1.00 0.00 O ATOM 3014 CB THR A 222 0.406 1.795 -30.018 1.00 0.00 C ATOM 3015 OG1 THR A 222 0.427 0.471 -30.531 1.00 0.00 O ATOM 3016 CG2 THR A 222 -0.971 2.410 -30.261 1.00 0.00 C ATOM 0 H THR A 222 2.828 1.313 -29.779 1.00 0.00 H new ATOM 0 HA THR A 222 1.305 2.691 -31.787 1.00 0.00 H new ATOM 0 HB THR A 222 0.607 1.777 -28.947 1.00 0.00 H new ATOM 0 HG1 THR A 222 -0.357 -0.019 -30.205 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.731 1.809 -29.762 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.992 3.425 -29.863 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.174 2.436 -31.332 1.00 0.00 H new ATOM 3024 N VAL A 223 2.063 4.346 -29.042 1.00 0.00 N ATOM 3025 CA VAL A 223 1.936 5.653 -28.410 1.00 0.00 C ATOM 3026 C VAL A 223 2.874 6.648 -29.079 1.00 0.00 C ATOM 3027 O VAL A 223 2.616 7.854 -29.078 1.00 0.00 O ATOM 3028 CB VAL A 223 2.236 5.529 -26.913 1.00 0.00 C ATOM 3029 CG1 VAL A 223 2.059 6.865 -26.192 1.00 0.00 C ATOM 3030 CG2 VAL A 223 1.284 4.534 -26.261 1.00 0.00 C ATOM 0 H VAL A 223 2.670 3.694 -28.546 1.00 0.00 H new ATOM 0 HA VAL A 223 0.917 6.021 -28.528 1.00 0.00 H new ATOM 0 HB VAL A 223 3.270 5.195 -26.827 1.00 0.00 H new ATOM 0 HG11 VAL A 223 2.280 6.739 -25.132 1.00 0.00 H new ATOM 0 HG12 VAL A 223 2.739 7.602 -26.619 1.00 0.00 H new ATOM 0 HG13 VAL A 223 1.031 7.209 -26.310 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.510 4.457 -25.198 1.00 0.00 H new ATOM 0 HG22 VAL A 223 0.257 4.875 -26.390 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.403 3.557 -26.729 1.00 0.00 H new ATOM 3040 N PHE A 224 3.971 6.147 -29.652 1.00 0.00 N ATOM 3041 CA PHE A 224 4.971 6.987 -30.282 1.00 0.00 C ATOM 3042 C PHE A 224 4.754 7.040 -31.792 1.00 0.00 C ATOM 3043 O PHE A 224 5.478 7.754 -32.483 1.00 0.00 O ATOM 3044 CB PHE A 224 6.380 6.450 -29.997 1.00 0.00 C ATOM 3045 CG PHE A 224 6.847 6.419 -28.552 1.00 0.00 C ATOM 3046 CD1 PHE A 224 5.970 6.635 -27.479 1.00 0.00 C ATOM 3047 CD2 PHE A 224 8.203 6.173 -28.282 1.00 0.00 C ATOM 3048 CE1 PHE A 224 6.443 6.646 -26.166 1.00 0.00 C ATOM 3049 CE2 PHE A 224 8.681 6.158 -26.964 1.00 0.00 C ATOM 3050 CZ PHE A 224 7.802 6.410 -25.907 1.00 0.00 C ATOM 0 H PHE A 224 4.183 5.150 -29.688 1.00 0.00 H new ATOM 0 HA PHE A 224 4.874 7.991 -29.868 1.00 0.00 H new ATOM 0 HB2 PHE A 224 6.437 5.435 -30.389 1.00 0.00 H new ATOM 0 HB3 PHE A 224 7.089 7.052 -30.565 1.00 0.00 H new ATOM 0 HD1 PHE A 224 4.919 6.794 -27.671 1.00 0.00 H new ATOM 0 HD2 PHE A 224 8.886 5.993 -29.099 1.00 0.00 H new ATOM 0 HE1 PHE A 224 5.763 6.836 -25.349 1.00 0.00 H new ATOM 0 HE2 PHE A 224 9.723 5.953 -26.767 1.00 0.00 H new ATOM 0 HZ PHE A 224 8.168 6.423 -24.891 1.00 0.00 H new ATOM 3059 N ASN A 225 3.771 6.299 -32.325 1.00 0.00 N ATOM 3060 CA ASN A 225 3.510 6.230 -33.751 1.00 0.00 C ATOM 3061 C ASN A 225 4.745 5.789 -34.534 1.00 0.00 C ATOM 3062 O ASN A 225 4.998 6.264 -35.636 1.00 0.00 O ATOM 3063 CB ASN A 225 2.959 7.561 -34.255 1.00 0.00 C ATOM 3064 CG ASN A 225 1.678 7.962 -33.554 1.00 0.00 C ATOM 3065 OD1 ASN A 225 0.603 7.927 -34.154 1.00 0.00 O ATOM 3066 ND2 ASN A 225 1.766 8.342 -32.283 1.00 0.00 N ATOM 0 H ASN A 225 3.136 5.730 -31.765 1.00 0.00 H new ATOM 0 HA ASN A 225 2.751 5.466 -33.920 1.00 0.00 H new ATOM 0 HB2 ASN A 225 3.708 8.339 -34.109 1.00 0.00 H new ATOM 0 HB3 ASN A 225 2.776 7.492 -35.327 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.926 8.617 -31.773 1.00 0.00 H new ATOM 0 HD22 ASN A 225 2.673 8.359 -31.817 1.00 0.00 H new