USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 LYS NZ :NH3+ 159:sc= -0.108 (180deg=-0.555) USER MOD Set 1.2: A 140 GLN : amide:sc= -0.296 X(o=-0.4,f=-0.51) USER MOD Set 2.1: A 87 HIS : no HE2:sc= 1.28 K(o=2.8,f=-2.6!) USER MOD Set 2.2: A 96 SER OG : rot -85:sc= 0.167 USER MOD Set 2.3: A 106 THR OG1 : rot -76:sc= 1.4 USER MOD Set 3.1: A 12 MET CE :methyl -138:sc= 0 (180deg=0) USER MOD Set 3.2: A 14 SER OG : rot -130:sc= 0 USER MOD Set 4.1: A 6 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.2) USER MOD Set 4.2: A 26 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 5 GLN : amide:sc= 0.415 K(o=0.65,f=-0.92) USER MOD Set 5.2: A 30 HIS : no HE2:sc= 0.235 K(o=0.65,f=-2.7!) USER MOD Single : A 7 HIS : no HE2:sc= -0.655! C(o=-0.65!,f=-5.9!) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -130:sc= 1.27 USER MOD Single : A 28 CYS SG : rot 161:sc= -0.191 USER MOD Single : A 36 MET CE :methyl 163:sc= -0.134 (180deg=-0.734) USER MOD Single : A 41 ASN : amide:sc= 0.219 K(o=0.22,f=-4.3!) USER MOD Single : A 42 LYS NZ :NH3+ -166:sc= -0.0711 (180deg=-0.33) USER MOD Single : A 49 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.13) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 55 MET CE :methyl 141:sc= -2.54! (180deg=-5.68!) USER MOD Single : A 70 SER OG : rot -89:sc= 1.28 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl -156:sc= -1.62 (180deg=-2.38!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 89 SER OG : rot -100:sc= 1.42 USER MOD Single : A 90 GLN : amide:sc= -0.0776 K(o=-0.078,f=-0.95) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -13:sc= 0.997 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 108 SER OG : rot -62:sc= 0.989 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -168:sc=-0.00688 (180deg=-0.131) USER MOD Single : A 120 SER OG : rot 180:sc= -0.254 USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0.925) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -29:sc= 1.25 USER MOD Single : A 135 LYS NZ :NH3+ -165:sc= -0.0204 (180deg=-0.219) USER MOD Single : A 136 ASN : amide:sc= 0.805 K(o=0.81,f=-1.4) USER MOD Single : A 137 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.5) USER MOD Single : A 145 ASN : amide:sc= 0.847 K(o=0.85,f=0.14) USER MOD Single : A 146 SER OG : rot 65:sc= 0.694 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.13) USER MOD Single : A 161 ASN : amide:sc= 0.934 K(o=0.93,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.46) USER MOD Single : A 167 GLN : amide:sc= -0.845 K(o=-0.85,f=-2.5!) USER MOD Single : A 168 GLN : amide:sc= 0.851 K(o=0.85,f=-0.34) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 82:sc= 0.813 USER MOD ----------------------------------------------------------------- ATOM 44 N LEU A 4 -5.546 16.245 1.369 1.00 0.00 N ATOM 45 CA LEU A 4 -5.017 14.979 0.895 1.00 0.00 C ATOM 46 C LEU A 4 -5.402 13.826 1.815 1.00 0.00 C ATOM 47 O LEU A 4 -4.883 13.699 2.922 1.00 0.00 O ATOM 48 CB LEU A 4 -3.487 15.036 0.760 1.00 0.00 C ATOM 49 CG LEU A 4 -2.936 15.926 -0.365 1.00 0.00 C ATOM 50 CD1 LEU A 4 -3.090 17.406 -0.037 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.476 15.592 -0.625 1.00 0.00 C ATOM 0 HA LEU A 4 -5.458 14.801 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.073 15.385 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.119 14.022 0.605 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.517 15.726 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.689 18.004 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.146 17.640 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.545 17.634 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.094 16.228 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.897 15.762 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.389 14.546 -0.920 1.00 0.00 H new ATOM 63 N GLN A 5 -6.339 13.011 1.358 1.00 0.00 N ATOM 64 CA GLN A 5 -6.610 11.728 1.989 1.00 0.00 C ATOM 65 C GLN A 5 -6.781 10.673 0.909 1.00 0.00 C ATOM 66 O GLN A 5 -5.828 10.005 0.537 1.00 0.00 O ATOM 67 CB GLN A 5 -7.846 11.767 2.890 1.00 0.00 C ATOM 68 CG GLN A 5 -8.033 10.478 3.679 1.00 0.00 C ATOM 69 CD GLN A 5 -9.336 10.425 4.451 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.870 11.452 4.872 1.00 0.00 O ATOM 71 NE2 GLN A 5 -9.843 9.218 4.653 1.00 0.00 N ATOM 0 H GLN A 5 -6.927 13.215 0.550 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.763 11.483 2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.760 12.604 3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.731 11.947 2.280 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.992 9.632 2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.202 10.364 4.376 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.365 8.396 4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.712 9.111 5.177 1.00 0.00 H new ATOM 80 N ASN A 6 -7.990 10.547 0.378 1.00 0.00 N ATOM 81 CA ASN A 6 -8.227 9.648 -0.742 1.00 0.00 C ATOM 82 C ASN A 6 -7.811 10.341 -2.036 1.00 0.00 C ATOM 83 O ASN A 6 -8.640 10.869 -2.780 1.00 0.00 O ATOM 84 CB ASN A 6 -9.698 9.207 -0.799 1.00 0.00 C ATOM 85 CG ASN A 6 -9.983 8.247 -1.945 1.00 0.00 C ATOM 86 OD1 ASN A 6 -10.379 8.661 -3.034 1.00 0.00 O ATOM 87 ND2 ASN A 6 -9.778 6.959 -1.708 1.00 0.00 N ATOM 0 H ASN A 6 -8.815 11.052 0.702 1.00 0.00 H new ATOM 0 HA ASN A 6 -7.628 8.747 -0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -9.966 8.730 0.144 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -10.333 10.087 -0.902 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.949 6.272 -2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.449 6.655 -0.792 1.00 0.00 H new ATOM 94 N HIS A 7 -6.510 10.397 -2.257 1.00 0.00 N ATOM 95 CA HIS A 7 -5.939 11.066 -3.418 1.00 0.00 C ATOM 96 C HIS A 7 -4.736 10.293 -3.922 1.00 0.00 C ATOM 97 O HIS A 7 -4.094 9.567 -3.160 1.00 0.00 O ATOM 98 CB HIS A 7 -5.482 12.495 -3.073 1.00 0.00 C ATOM 99 CG HIS A 7 -6.536 13.563 -3.154 1.00 0.00 C ATOM 100 ND1 HIS A 7 -7.879 13.309 -3.314 1.00 0.00 N ATOM 101 CD2 HIS A 7 -6.421 14.912 -3.093 1.00 0.00 C ATOM 102 CE1 HIS A 7 -8.544 14.450 -3.349 1.00 0.00 C ATOM 103 NE2 HIS A 7 -7.682 15.441 -3.214 1.00 0.00 N ATOM 0 H HIS A 7 -5.816 9.980 -1.637 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.714 11.111 -4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.075 12.490 -2.062 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -4.667 12.766 -3.744 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -8.297 12.382 -3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -5.504 15.469 -2.971 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.612 14.555 -3.468 1.00 0.00 H new ATOM 112 N PHE A 8 -4.440 10.440 -5.200 1.00 0.00 N ATOM 113 CA PHE A 8 -3.170 9.984 -5.731 1.00 0.00 C ATOM 114 C PHE A 8 -2.205 11.153 -5.797 1.00 0.00 C ATOM 115 O PHE A 8 -2.619 12.299 -5.981 1.00 0.00 O ATOM 116 CB PHE A 8 -3.309 9.382 -7.129 1.00 0.00 C ATOM 117 CG PHE A 8 -4.111 8.115 -7.191 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.875 7.085 -6.296 1.00 0.00 C ATOM 119 CD2 PHE A 8 -5.091 7.950 -8.154 1.00 0.00 C ATOM 120 CE1 PHE A 8 -4.605 5.914 -6.361 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.820 6.782 -8.226 1.00 0.00 C ATOM 122 CZ PHE A 8 -5.579 5.762 -7.326 1.00 0.00 C ATOM 0 H PHE A 8 -5.059 10.870 -5.887 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.798 9.206 -5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.772 10.121 -7.783 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.313 9.185 -7.525 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.113 7.198 -5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.287 8.746 -8.858 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.413 5.118 -5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.579 6.665 -8.985 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.152 4.848 -7.378 1.00 0.00 H new ATOM 132 N LEU A 9 -0.935 10.851 -5.642 1.00 0.00 N ATOM 133 CA LEU A 9 0.123 11.838 -5.767 1.00 0.00 C ATOM 134 C LEU A 9 0.833 11.652 -7.094 1.00 0.00 C ATOM 135 O LEU A 9 1.457 10.617 -7.335 1.00 0.00 O ATOM 136 CB LEU A 9 1.123 11.714 -4.618 1.00 0.00 C ATOM 137 CG LEU A 9 0.592 12.131 -3.248 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.611 11.820 -2.170 1.00 0.00 C ATOM 139 CD2 LEU A 9 0.252 13.611 -3.237 1.00 0.00 C ATOM 0 H LEU A 9 -0.602 9.912 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.321 12.833 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.459 10.679 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.998 12.321 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.317 11.564 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.218 12.123 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.815 10.749 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.533 12.364 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.125 13.890 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.147 14.192 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.510 13.815 -3.989 1.00 0.00 H new ATOM 151 N ILE A 10 0.714 12.645 -7.954 1.00 0.00 N ATOM 152 CA ILE A 10 1.315 12.588 -9.272 1.00 0.00 C ATOM 153 C ILE A 10 2.590 13.420 -9.309 1.00 0.00 C ATOM 154 O ILE A 10 2.591 14.593 -8.917 1.00 0.00 O ATOM 155 CB ILE A 10 0.340 13.096 -10.357 1.00 0.00 C ATOM 156 CG1 ILE A 10 -1.002 12.361 -10.262 1.00 0.00 C ATOM 157 CG2 ILE A 10 0.943 12.922 -11.747 1.00 0.00 C ATOM 158 CD1 ILE A 10 -2.054 12.884 -11.220 1.00 0.00 C ATOM 0 H ILE A 10 0.203 13.506 -7.761 1.00 0.00 H new ATOM 0 HA ILE A 10 1.553 11.545 -9.480 1.00 0.00 H new ATOM 0 HB ILE A 10 0.166 14.159 -10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.840 11.301 -10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.379 12.443 -9.243 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.240 13.286 -12.497 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.871 13.489 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.149 11.866 -11.925 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.975 12.315 -11.095 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.246 13.936 -11.011 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.698 12.777 -12.245 1.00 0.00 H new ATOM 170 N ALA A 11 3.669 12.803 -9.767 1.00 0.00 N ATOM 171 CA ALA A 11 4.942 13.488 -9.909 1.00 0.00 C ATOM 172 C ALA A 11 4.982 14.270 -11.221 1.00 0.00 C ATOM 173 O ALA A 11 4.000 14.297 -11.967 1.00 0.00 O ATOM 174 CB ALA A 11 6.085 12.487 -9.839 1.00 0.00 C ATOM 0 H ALA A 11 3.686 11.823 -10.048 1.00 0.00 H new ATOM 0 HA ALA A 11 5.055 14.197 -9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.035 13.011 -9.947 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.061 11.974 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.980 11.758 -10.642 1.00 0.00 H new ATOM 180 N MET A 12 6.113 14.892 -11.509 1.00 0.00 N ATOM 181 CA MET A 12 6.231 15.745 -12.679 1.00 0.00 C ATOM 182 C MET A 12 7.701 16.000 -12.984 1.00 0.00 C ATOM 183 O MET A 12 8.472 16.324 -12.085 1.00 0.00 O ATOM 184 CB MET A 12 5.496 17.070 -12.437 1.00 0.00 C ATOM 185 CG MET A 12 5.397 17.960 -13.663 1.00 0.00 C ATOM 186 SD MET A 12 4.395 19.432 -13.366 1.00 0.00 S ATOM 187 CE MET A 12 4.465 20.222 -14.972 1.00 0.00 C ATOM 0 H MET A 12 6.962 14.822 -10.949 1.00 0.00 H new ATOM 0 HA MET A 12 5.776 15.247 -13.535 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.490 16.854 -12.077 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.008 17.617 -11.645 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.398 18.261 -13.972 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.967 17.391 -14.488 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.605 21.295 -14.844 1.00 0.00 H new ATOM 0 HE2 MET A 12 5.299 19.813 -15.543 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.534 20.039 -15.508 1.00 0.00 H new ATOM 197 N PRO A 13 8.106 15.874 -14.260 1.00 0.00 N ATOM 198 CA PRO A 13 9.514 16.034 -14.681 1.00 0.00 C ATOM 199 C PRO A 13 10.077 17.427 -14.395 1.00 0.00 C ATOM 200 O PRO A 13 11.253 17.702 -14.640 1.00 0.00 O ATOM 201 CB PRO A 13 9.476 15.769 -16.192 1.00 0.00 C ATOM 202 CG PRO A 13 8.051 15.953 -16.587 1.00 0.00 C ATOM 203 CD PRO A 13 7.234 15.539 -15.397 1.00 0.00 C ATOM 0 HA PRO A 13 10.168 15.358 -14.130 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.126 16.460 -16.729 1.00 0.00 H new ATOM 0 HB3 PRO A 13 9.822 14.762 -16.424 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.851 16.990 -16.855 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.806 15.346 -17.458 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.287 16.077 -15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.995 14.476 -15.422 1.00 0.00 H new ATOM 211 N SER A 14 9.234 18.297 -13.865 1.00 0.00 N ATOM 212 CA SER A 14 9.638 19.645 -13.511 1.00 0.00 C ATOM 213 C SER A 14 10.291 19.670 -12.127 1.00 0.00 C ATOM 214 O SER A 14 10.801 20.704 -11.688 1.00 0.00 O ATOM 215 CB SER A 14 8.418 20.559 -13.539 1.00 0.00 C ATOM 216 OG SER A 14 7.681 20.366 -14.734 1.00 0.00 O ATOM 0 H SER A 14 8.255 18.089 -13.669 1.00 0.00 H new ATOM 0 HA SER A 14 10.373 19.998 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.784 20.355 -12.676 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.734 21.599 -13.464 1.00 0.00 H new ATOM 0 HG SER A 14 7.501 21.234 -15.151 1.00 0.00 H new ATOM 222 N LEU A 15 10.272 18.530 -11.444 1.00 0.00 N ATOM 223 CA LEU A 15 10.916 18.400 -10.152 1.00 0.00 C ATOM 224 C LEU A 15 11.969 17.301 -10.216 1.00 0.00 C ATOM 225 O LEU A 15 11.655 16.119 -10.313 1.00 0.00 O ATOM 226 CB LEU A 15 9.883 18.154 -9.033 1.00 0.00 C ATOM 227 CG LEU A 15 8.954 16.944 -9.200 1.00 0.00 C ATOM 228 CD1 LEU A 15 9.417 15.782 -8.332 1.00 0.00 C ATOM 229 CD2 LEU A 15 7.520 17.326 -8.862 1.00 0.00 C ATOM 0 H LEU A 15 9.813 17.680 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 15 11.416 19.337 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.422 18.041 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.264 19.047 -8.940 1.00 0.00 H new ATOM 0 HG LEU A 15 8.992 16.625 -10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.743 14.936 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.427 15.491 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.413 16.086 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.873 16.457 -8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.469 17.672 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.189 18.122 -9.529 1.00 0.00 H new ATOM 241 N ASP A 16 13.219 17.726 -10.246 1.00 0.00 N ATOM 242 CA ASP A 16 14.348 16.807 -10.298 1.00 0.00 C ATOM 243 C ASP A 16 14.403 15.975 -9.020 1.00 0.00 C ATOM 244 O ASP A 16 14.235 14.756 -9.062 1.00 0.00 O ATOM 245 CB ASP A 16 15.645 17.599 -10.481 1.00 0.00 C ATOM 246 CG ASP A 16 16.839 16.721 -10.788 1.00 0.00 C ATOM 247 OD1 ASP A 16 16.922 16.205 -11.924 1.00 0.00 O ATOM 248 OD2 ASP A 16 17.719 16.581 -9.916 1.00 0.00 O ATOM 0 H ASP A 16 13.482 18.711 -10.235 1.00 0.00 H new ATOM 0 HA ASP A 16 14.226 16.130 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 16 15.513 18.318 -11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.845 18.171 -9.575 1.00 0.00 H new ATOM 253 N ASP A 17 14.650 16.670 -7.904 1.00 0.00 N ATOM 254 CA ASP A 17 14.596 16.111 -6.545 1.00 0.00 C ATOM 255 C ASP A 17 15.081 14.668 -6.450 1.00 0.00 C ATOM 256 O ASP A 17 14.291 13.722 -6.524 1.00 0.00 O ATOM 257 CB ASP A 17 13.195 16.250 -5.954 1.00 0.00 C ATOM 258 CG ASP A 17 12.863 17.696 -5.639 1.00 0.00 C ATOM 259 OD1 ASP A 17 13.484 18.261 -4.709 1.00 0.00 O ATOM 260 OD2 ASP A 17 12.017 18.291 -6.340 1.00 0.00 O ATOM 0 H ASP A 17 14.899 17.659 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 17 15.296 16.702 -5.954 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.462 15.852 -6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.122 15.653 -5.045 1.00 0.00 H new ATOM 265 N THR A 18 16.391 14.545 -6.253 1.00 0.00 N ATOM 266 CA THR A 18 17.107 13.268 -6.143 1.00 0.00 C ATOM 267 C THR A 18 16.642 12.218 -7.172 1.00 0.00 C ATOM 268 O THR A 18 17.179 12.169 -8.279 1.00 0.00 O ATOM 269 CB THR A 18 17.114 12.704 -4.685 1.00 0.00 C ATOM 270 OG1 THR A 18 17.764 11.429 -4.650 1.00 0.00 O ATOM 271 CG2 THR A 18 15.720 12.576 -4.081 1.00 0.00 C ATOM 0 H THR A 18 17.006 15.353 -6.162 1.00 0.00 H new ATOM 0 HA THR A 18 18.143 13.495 -6.394 1.00 0.00 H new ATOM 0 HB THR A 18 17.662 13.428 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.764 11.087 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 18 15.797 12.179 -3.069 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.245 13.557 -4.051 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.120 11.901 -4.691 1.00 0.00 H new ATOM 279 N PHE A 19 15.656 11.394 -6.834 1.00 0.00 N ATOM 280 CA PHE A 19 15.191 10.357 -7.747 1.00 0.00 C ATOM 281 C PHE A 19 13.800 9.879 -7.343 1.00 0.00 C ATOM 282 O PHE A 19 13.398 8.756 -7.637 1.00 0.00 O ATOM 283 CB PHE A 19 16.180 9.190 -7.747 1.00 0.00 C ATOM 284 CG PHE A 19 16.142 8.355 -8.998 1.00 0.00 C ATOM 285 CD1 PHE A 19 16.624 8.863 -10.192 1.00 0.00 C ATOM 286 CD2 PHE A 19 15.632 7.065 -8.979 1.00 0.00 C ATOM 287 CE1 PHE A 19 16.599 8.101 -11.346 1.00 0.00 C ATOM 288 CE2 PHE A 19 15.603 6.299 -10.128 1.00 0.00 C ATOM 289 CZ PHE A 19 16.087 6.817 -11.313 1.00 0.00 C ATOM 0 H PHE A 19 15.166 11.424 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 19 15.130 10.769 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 19 17.188 9.582 -7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 19 15.971 8.551 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 19 17.024 9.866 -10.223 1.00 0.00 H new ATOM 0 HD2 PHE A 19 15.253 6.655 -8.055 1.00 0.00 H new ATOM 0 HE1 PHE A 19 16.979 8.508 -12.271 1.00 0.00 H new ATOM 0 HE2 PHE A 19 15.202 5.296 -10.100 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.066 6.220 -12.213 1.00 0.00 H new ATOM 299 N PHE A 20 13.060 10.751 -6.679 1.00 0.00 N ATOM 300 CA PHE A 20 11.710 10.415 -6.227 1.00 0.00 C ATOM 301 C PHE A 20 10.664 10.710 -7.297 1.00 0.00 C ATOM 302 O PHE A 20 9.486 10.424 -7.112 1.00 0.00 O ATOM 303 CB PHE A 20 11.358 11.162 -4.940 1.00 0.00 C ATOM 304 CG PHE A 20 11.750 10.431 -3.681 1.00 0.00 C ATOM 305 CD1 PHE A 20 11.025 9.329 -3.248 1.00 0.00 C ATOM 306 CD2 PHE A 20 12.837 10.847 -2.931 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.380 8.657 -2.090 1.00 0.00 C ATOM 308 CE2 PHE A 20 13.196 10.179 -1.774 1.00 0.00 C ATOM 309 CZ PHE A 20 12.468 9.084 -1.354 1.00 0.00 C ATOM 0 H PHE A 20 13.365 11.694 -6.439 1.00 0.00 H new ATOM 0 HA PHE A 20 11.702 9.343 -6.028 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.849 12.135 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.284 11.347 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.174 8.992 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.411 11.703 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.808 7.801 -1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.046 10.514 -1.199 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.749 8.562 -0.451 1.00 0.00 H new ATOM 319 N GLU A 21 11.096 11.286 -8.404 1.00 0.00 N ATOM 320 CA GLU A 21 10.219 11.587 -9.513 1.00 0.00 C ATOM 321 C GLU A 21 9.851 10.295 -10.268 1.00 0.00 C ATOM 322 O GLU A 21 10.491 9.259 -10.084 1.00 0.00 O ATOM 323 CB GLU A 21 10.941 12.627 -10.384 1.00 0.00 C ATOM 324 CG GLU A 21 10.834 12.429 -11.877 1.00 0.00 C ATOM 325 CD GLU A 21 9.525 12.931 -12.469 1.00 0.00 C ATOM 326 OE1 GLU A 21 8.522 13.007 -11.731 1.00 0.00 O ATOM 327 OE2 GLU A 21 9.485 13.201 -13.689 1.00 0.00 O ATOM 0 H GLU A 21 12.067 11.557 -8.556 1.00 0.00 H new ATOM 0 HA GLU A 21 9.268 12.007 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.547 13.613 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.997 12.629 -10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.663 12.943 -12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.941 11.368 -12.102 1.00 0.00 H new ATOM 334 N ARG A 22 8.800 10.376 -11.091 1.00 0.00 N ATOM 335 CA ARG A 22 8.244 9.235 -11.838 1.00 0.00 C ATOM 336 C ARG A 22 7.468 8.300 -10.916 1.00 0.00 C ATOM 337 O ARG A 22 7.307 7.113 -11.209 1.00 0.00 O ATOM 338 CB ARG A 22 9.313 8.407 -12.574 1.00 0.00 C ATOM 339 CG ARG A 22 10.242 9.181 -13.504 1.00 0.00 C ATOM 340 CD ARG A 22 9.533 10.274 -14.288 1.00 0.00 C ATOM 341 NE ARG A 22 8.357 9.812 -15.016 1.00 0.00 N ATOM 342 CZ ARG A 22 7.380 10.628 -15.406 1.00 0.00 C ATOM 343 NH1 ARG A 22 7.422 11.924 -15.103 1.00 0.00 N ATOM 344 NH2 ARG A 22 6.353 10.153 -16.090 1.00 0.00 N ATOM 0 H ARG A 22 8.301 11.249 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 22 7.582 9.677 -12.583 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.922 7.895 -11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.808 7.637 -13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.044 9.627 -12.916 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.707 8.486 -14.203 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.235 11.065 -13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.236 10.714 -14.995 1.00 0.00 H new ATOM 0 HE ARG A 22 8.279 8.819 -15.236 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.206 12.298 -14.569 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.670 12.543 -15.405 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.308 9.160 -16.320 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.605 10.779 -16.388 1.00 0.00 H new ATOM 358 N THR A 23 6.970 8.829 -9.814 1.00 0.00 N ATOM 359 CA THR A 23 6.254 8.014 -8.849 1.00 0.00 C ATOM 360 C THR A 23 4.780 8.401 -8.742 1.00 0.00 C ATOM 361 O THR A 23 4.396 9.543 -8.998 1.00 0.00 O ATOM 362 CB THR A 23 6.899 8.105 -7.454 1.00 0.00 C ATOM 363 OG1 THR A 23 7.041 9.477 -7.068 1.00 0.00 O ATOM 364 CG2 THR A 23 8.256 7.409 -7.433 1.00 0.00 C ATOM 0 H THR A 23 7.047 9.815 -9.565 1.00 0.00 H new ATOM 0 HA THR A 23 6.316 6.989 -9.214 1.00 0.00 H new ATOM 0 HB THR A 23 6.247 7.599 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.958 9.637 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 23 8.690 7.488 -6.436 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.130 6.358 -7.692 1.00 0.00 H new ATOM 0 HG23 THR A 23 8.919 7.883 -8.156 1.00 0.00 H new ATOM 372 N VAL A 24 3.962 7.420 -8.392 1.00 0.00 N ATOM 373 CA VAL A 24 2.568 7.645 -8.057 1.00 0.00 C ATOM 374 C VAL A 24 2.320 7.107 -6.656 1.00 0.00 C ATOM 375 O VAL A 24 2.565 5.930 -6.388 1.00 0.00 O ATOM 376 CB VAL A 24 1.605 6.950 -9.047 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.154 7.209 -8.656 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.866 7.417 -10.473 1.00 0.00 C ATOM 0 H VAL A 24 4.249 6.443 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 24 2.373 8.716 -8.113 1.00 0.00 H new ATOM 0 HB VAL A 24 1.787 5.876 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.508 6.712 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.028 6.819 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.040 8.281 -8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.177 6.915 -11.152 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.717 8.495 -10.536 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.891 7.176 -10.753 1.00 0.00 H new ATOM 388 N ILE A 25 1.877 7.968 -5.760 1.00 0.00 N ATOM 389 CA ILE A 25 1.669 7.580 -4.371 1.00 0.00 C ATOM 390 C ILE A 25 0.186 7.624 -4.018 1.00 0.00 C ATOM 391 O ILE A 25 -0.518 8.551 -4.403 1.00 0.00 O ATOM 392 CB ILE A 25 2.456 8.507 -3.414 1.00 0.00 C ATOM 393 CG1 ILE A 25 3.943 8.503 -3.781 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.263 8.079 -1.963 1.00 0.00 C ATOM 395 CD1 ILE A 25 4.786 9.435 -2.936 1.00 0.00 C ATOM 0 H ILE A 25 1.653 8.942 -5.965 1.00 0.00 H new ATOM 0 HA ILE A 25 2.035 6.560 -4.253 1.00 0.00 H new ATOM 0 HB ILE A 25 2.070 9.521 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.329 7.489 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.049 8.783 -4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.826 8.745 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.205 8.128 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.621 7.057 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.826 9.376 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.428 10.458 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.712 9.143 -1.888 1.00 0.00 H new ATOM 407 N TYR A 26 -0.291 6.609 -3.312 1.00 0.00 N ATOM 408 CA TYR A 26 -1.664 6.606 -2.831 1.00 0.00 C ATOM 409 C TYR A 26 -1.699 6.893 -1.342 1.00 0.00 C ATOM 410 O TYR A 26 -1.020 6.232 -0.555 1.00 0.00 O ATOM 411 CB TYR A 26 -2.355 5.270 -3.117 1.00 0.00 C ATOM 412 CG TYR A 26 -3.718 5.145 -2.465 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.787 5.923 -2.889 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.930 4.253 -1.419 1.00 0.00 C ATOM 415 CE1 TYR A 26 -6.026 5.821 -2.288 1.00 0.00 C ATOM 416 CE2 TYR A 26 -5.168 4.143 -0.815 1.00 0.00 C ATOM 417 CZ TYR A 26 -6.212 4.931 -1.253 1.00 0.00 C ATOM 418 OH TYR A 26 -7.446 4.832 -0.648 1.00 0.00 O ATOM 0 H TYR A 26 0.249 5.781 -3.061 1.00 0.00 H new ATOM 0 HA TYR A 26 -2.203 7.389 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.464 5.149 -4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.718 4.458 -2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.647 6.620 -3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -3.114 3.636 -1.073 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.846 6.436 -2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -5.317 3.444 -0.005 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.409 4.158 0.062 1.00 0.00 H new ATOM 428 N LEU A 27 -2.482 7.882 -0.963 1.00 0.00 N ATOM 429 CA LEU A 27 -2.643 8.231 0.433 1.00 0.00 C ATOM 430 C LEU A 27 -3.845 7.488 1.007 1.00 0.00 C ATOM 431 O LEU A 27 -4.879 7.371 0.351 1.00 0.00 O ATOM 432 CB LEU A 27 -2.825 9.740 0.562 1.00 0.00 C ATOM 433 CG LEU A 27 -1.772 10.575 -0.173 1.00 0.00 C ATOM 434 CD1 LEU A 27 -2.437 11.599 -1.079 1.00 0.00 C ATOM 435 CD2 LEU A 27 -0.848 11.265 0.813 1.00 0.00 C ATOM 0 H LEU A 27 -3.020 8.462 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.755 7.940 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.811 10.007 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.807 10.006 1.619 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.176 9.902 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.672 12.182 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.057 11.086 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.060 12.264 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.108 11.852 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.430 11.923 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.341 10.516 1.421 1.00 0.00 H new ATOM 447 N CYS A 28 -3.702 6.961 2.212 1.00 0.00 N ATOM 448 CA CYS A 28 -4.763 6.173 2.827 1.00 0.00 C ATOM 449 C CYS A 28 -5.613 7.033 3.757 1.00 0.00 C ATOM 450 O CYS A 28 -6.844 6.957 3.750 1.00 0.00 O ATOM 451 CB CYS A 28 -4.158 4.997 3.596 1.00 0.00 C ATOM 452 SG CYS A 28 -3.079 3.952 2.593 1.00 0.00 S ATOM 0 H CYS A 28 -2.864 7.063 2.785 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.410 5.789 2.038 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -3.591 5.382 4.444 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.964 4.387 4.003 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.309 3.251 3.371 1.00 0.00 H new ATOM 458 N GLU A 29 -4.947 7.857 4.547 1.00 0.00 N ATOM 459 CA GLU A 29 -5.620 8.737 5.487 1.00 0.00 C ATOM 460 C GLU A 29 -4.916 10.078 5.526 1.00 0.00 C ATOM 461 O GLU A 29 -3.879 10.254 4.892 1.00 0.00 O ATOM 462 CB GLU A 29 -5.642 8.123 6.885 1.00 0.00 C ATOM 463 CG GLU A 29 -4.265 7.748 7.409 1.00 0.00 C ATOM 464 CD GLU A 29 -4.306 7.249 8.834 1.00 0.00 C ATOM 465 OE1 GLU A 29 -4.959 7.896 9.675 1.00 0.00 O ATOM 466 OE2 GLU A 29 -3.663 6.218 9.130 1.00 0.00 O ATOM 0 H GLU A 29 -3.930 7.935 4.556 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.649 8.875 5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.104 8.829 7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.271 7.233 6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.834 6.978 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.608 8.616 7.350 1.00 0.00 H new ATOM 473 N HIS A 30 -5.473 11.013 6.275 1.00 0.00 N ATOM 474 CA HIS A 30 -4.879 12.337 6.391 1.00 0.00 C ATOM 475 C HIS A 30 -4.310 12.539 7.789 1.00 0.00 C ATOM 476 O HIS A 30 -4.917 12.135 8.778 1.00 0.00 O ATOM 477 CB HIS A 30 -5.891 13.448 6.040 1.00 0.00 C ATOM 478 CG HIS A 30 -7.052 13.597 6.986 1.00 0.00 C ATOM 479 ND1 HIS A 30 -8.339 13.211 6.672 1.00 0.00 N ATOM 480 CD2 HIS A 30 -7.120 14.134 8.231 1.00 0.00 C ATOM 481 CE1 HIS A 30 -9.142 13.504 7.679 1.00 0.00 C ATOM 482 NE2 HIS A 30 -8.428 14.062 8.635 1.00 0.00 N ATOM 0 H HIS A 30 -6.331 10.883 6.810 1.00 0.00 H new ATOM 0 HA HIS A 30 -4.064 12.404 5.670 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -5.358 14.398 5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -6.283 13.255 5.041 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -8.626 12.769 5.799 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.296 14.542 8.798 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -10.205 13.317 7.713 1.00 0.00 H new ATOM 491 N ASP A 31 -3.146 13.160 7.865 1.00 0.00 N ATOM 492 CA ASP A 31 -2.497 13.409 9.144 1.00 0.00 C ATOM 493 C ASP A 31 -2.173 14.892 9.295 1.00 0.00 C ATOM 494 O ASP A 31 -1.051 15.267 9.644 1.00 0.00 O ATOM 495 CB ASP A 31 -1.223 12.563 9.289 1.00 0.00 C ATOM 496 CG ASP A 31 -1.509 11.119 9.681 1.00 0.00 C ATOM 497 OD1 ASP A 31 -1.670 10.847 10.894 1.00 0.00 O ATOM 498 OD2 ASP A 31 -1.562 10.248 8.786 1.00 0.00 O ATOM 0 H ASP A 31 -2.629 13.502 7.055 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.187 13.119 9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.675 12.576 8.347 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.576 13.016 10.040 1.00 0.00 H new ATOM 503 N GLU A 32 -3.175 15.727 9.006 1.00 0.00 N ATOM 504 CA GLU A 32 -3.101 17.183 9.188 1.00 0.00 C ATOM 505 C GLU A 32 -2.006 17.832 8.345 1.00 0.00 C ATOM 506 O GLU A 32 -2.277 18.339 7.255 1.00 0.00 O ATOM 507 CB GLU A 32 -2.916 17.550 10.665 1.00 0.00 C ATOM 508 CG GLU A 32 -4.196 17.469 11.485 1.00 0.00 C ATOM 509 CD GLU A 32 -4.850 16.104 11.436 1.00 0.00 C ATOM 510 OE1 GLU A 32 -4.285 15.154 12.005 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.939 15.982 10.833 1.00 0.00 O ATOM 0 H GLU A 32 -4.071 15.410 8.635 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.055 17.579 8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.172 16.885 11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.517 18.562 10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.972 17.721 12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.901 18.216 11.121 1.00 0.00 H new ATOM 518 N LYS A 33 -0.778 17.823 8.853 1.00 0.00 N ATOM 519 CA LYS A 33 0.347 18.432 8.157 1.00 0.00 C ATOM 520 C LYS A 33 0.575 17.719 6.837 1.00 0.00 C ATOM 521 O LYS A 33 0.929 18.329 5.829 1.00 0.00 O ATOM 522 CB LYS A 33 1.616 18.341 9.003 1.00 0.00 C ATOM 523 CG LYS A 33 1.370 18.424 10.497 1.00 0.00 C ATOM 524 CD LYS A 33 2.674 18.508 11.274 1.00 0.00 C ATOM 525 CE LYS A 33 3.316 19.878 11.139 1.00 0.00 C ATOM 526 NZ LYS A 33 2.441 20.950 11.685 1.00 0.00 N ATOM 0 H LYS A 33 -0.537 17.398 9.749 1.00 0.00 H new ATOM 0 HA LYS A 33 0.116 19.482 7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.122 17.402 8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.293 19.144 8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.757 19.298 10.718 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.807 17.549 10.823 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.486 18.295 12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.364 17.745 10.913 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.272 19.886 11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.527 20.080 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.016 21.788 11.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.720 21.202 10.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.975 20.610 12.550 1.00 0.00 H new ATOM 540 N GLY A 34 0.351 16.418 6.864 1.00 0.00 N ATOM 541 CA GLY A 34 0.497 15.614 5.678 1.00 0.00 C ATOM 542 C GLY A 34 -0.492 14.474 5.662 1.00 0.00 C ATOM 543 O GLY A 34 -1.681 14.672 5.924 1.00 0.00 O ATOM 0 H GLY A 34 0.068 15.901 7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 34 0.352 16.236 4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.511 15.219 5.627 1.00 0.00 H new ATOM 547 N ALA A 35 -0.002 13.276 5.395 1.00 0.00 N ATOM 548 CA ALA A 35 -0.853 12.102 5.314 1.00 0.00 C ATOM 549 C ALA A 35 -0.003 10.840 5.275 1.00 0.00 C ATOM 550 O ALA A 35 1.220 10.918 5.193 1.00 0.00 O ATOM 551 CB ALA A 35 -1.733 12.188 4.077 1.00 0.00 C ATOM 0 H ALA A 35 0.987 13.090 5.230 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.491 12.062 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.369 11.305 4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.356 13.081 4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.106 12.240 3.187 1.00 0.00 H new ATOM 557 N MET A 36 -0.651 9.687 5.337 1.00 0.00 N ATOM 558 CA MET A 36 0.049 8.416 5.236 1.00 0.00 C ATOM 559 C MET A 36 -0.158 7.830 3.846 1.00 0.00 C ATOM 560 O MET A 36 -1.293 7.563 3.444 1.00 0.00 O ATOM 561 CB MET A 36 -0.459 7.443 6.298 1.00 0.00 C ATOM 562 CG MET A 36 0.340 6.152 6.374 1.00 0.00 C ATOM 563 SD MET A 36 2.079 6.439 6.756 1.00 0.00 S ATOM 564 CE MET A 36 1.948 7.319 8.314 1.00 0.00 C ATOM 0 H MET A 36 -1.661 9.605 5.457 1.00 0.00 H new ATOM 0 HA MET A 36 1.113 8.582 5.402 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.433 7.934 7.271 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.502 7.203 6.090 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.094 5.504 7.135 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.262 5.624 5.424 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.911 7.302 8.824 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.656 8.352 8.125 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.197 6.839 8.941 1.00 0.00 H new ATOM 574 N GLY A 37 0.931 7.637 3.114 1.00 0.00 N ATOM 575 CA GLY A 37 0.819 7.199 1.740 1.00 0.00 C ATOM 576 C GLY A 37 1.802 6.105 1.379 1.00 0.00 C ATOM 577 O GLY A 37 2.834 5.939 2.032 1.00 0.00 O ATOM 0 H GLY A 37 1.885 7.776 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.195 6.841 1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.976 8.052 1.080 1.00 0.00 H new ATOM 581 N LEU A 38 1.475 5.372 0.326 1.00 0.00 N ATOM 582 CA LEU A 38 2.311 4.282 -0.154 1.00 0.00 C ATOM 583 C LEU A 38 2.562 4.451 -1.654 1.00 0.00 C ATOM 584 O LEU A 38 1.644 4.790 -2.405 1.00 0.00 O ATOM 585 CB LEU A 38 1.616 2.944 0.149 1.00 0.00 C ATOM 586 CG LEU A 38 2.428 1.662 -0.103 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.889 0.524 0.746 1.00 0.00 C ATOM 588 CD2 LEU A 38 2.386 1.254 -1.569 1.00 0.00 C ATOM 0 H LEU A 38 0.625 5.515 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 38 3.276 4.294 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.310 2.951 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.706 2.892 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 38 3.462 1.871 0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.472 -0.378 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.962 0.791 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.846 0.341 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.970 0.345 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.353 1.072 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.804 2.053 -2.181 1.00 0.00 H new ATOM 600 N VAL A 39 3.803 4.246 -2.083 1.00 0.00 N ATOM 601 CA VAL A 39 4.152 4.370 -3.497 1.00 0.00 C ATOM 602 C VAL A 39 3.592 3.190 -4.291 1.00 0.00 C ATOM 603 O VAL A 39 4.116 2.079 -4.224 1.00 0.00 O ATOM 604 CB VAL A 39 5.679 4.449 -3.708 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.012 4.679 -5.177 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.278 5.544 -2.843 1.00 0.00 C ATOM 0 H VAL A 39 4.583 3.994 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 39 3.709 5.299 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 39 6.116 3.496 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.094 4.731 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.618 3.856 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.563 5.615 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.355 5.586 -3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.833 6.503 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.076 5.330 -1.793 1.00 0.00 H new ATOM 616 N ILE A 40 2.537 3.446 -5.053 1.00 0.00 N ATOM 617 CA ILE A 40 1.806 2.381 -5.731 1.00 0.00 C ATOM 618 C ILE A 40 2.208 2.248 -7.191 1.00 0.00 C ATOM 619 O ILE A 40 1.600 1.476 -7.933 1.00 0.00 O ATOM 620 CB ILE A 40 0.290 2.623 -5.675 1.00 0.00 C ATOM 621 CG1 ILE A 40 -0.052 3.970 -6.320 1.00 0.00 C ATOM 622 CG2 ILE A 40 -0.200 2.562 -4.235 1.00 0.00 C ATOM 623 CD1 ILE A 40 -1.530 4.182 -6.531 1.00 0.00 C ATOM 0 H ILE A 40 2.167 4.382 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 40 2.060 1.462 -5.203 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.218 1.839 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.335 4.772 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.458 4.043 -7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.276 2.735 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.020 1.579 -3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.305 3.328 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.696 5.156 -6.991 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.920 3.401 -7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.044 4.142 -5.571 1.00 0.00 H new ATOM 635 N ASN A 41 3.210 3.005 -7.621 1.00 0.00 N ATOM 636 CA ASN A 41 3.628 2.943 -9.017 1.00 0.00 C ATOM 637 C ASN A 41 4.469 1.698 -9.268 1.00 0.00 C ATOM 638 O ASN A 41 3.927 0.650 -9.616 1.00 0.00 O ATOM 639 CB ASN A 41 4.384 4.203 -9.460 1.00 0.00 C ATOM 640 CG ASN A 41 4.503 4.272 -10.975 1.00 0.00 C ATOM 641 OD1 ASN A 41 3.644 3.760 -11.693 1.00 0.00 O ATOM 642 ND2 ASN A 41 5.548 4.914 -11.477 1.00 0.00 N ATOM 0 H ASN A 41 3.738 3.655 -7.039 1.00 0.00 H new ATOM 0 HA ASN A 41 2.721 2.888 -9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 41 3.865 5.089 -9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.379 4.208 -9.014 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.659 4.996 -12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 41 6.241 5.327 -10.853 1.00 0.00 H new ATOM 649 N LYS A 42 5.784 1.809 -9.074 1.00 0.00 N ATOM 650 CA LYS A 42 6.685 0.675 -9.241 1.00 0.00 C ATOM 651 C LYS A 42 8.131 1.107 -9.032 1.00 0.00 C ATOM 652 O LYS A 42 8.720 1.760 -9.891 1.00 0.00 O ATOM 653 CB LYS A 42 6.543 0.056 -10.639 1.00 0.00 C ATOM 654 CG LYS A 42 7.227 -1.292 -10.776 1.00 0.00 C ATOM 655 CD LYS A 42 6.591 -2.326 -9.865 1.00 0.00 C ATOM 656 CE LYS A 42 7.245 -3.689 -10.020 1.00 0.00 C ATOM 657 NZ LYS A 42 7.187 -4.182 -11.423 1.00 0.00 N ATOM 0 H LYS A 42 6.247 2.676 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 42 6.414 -0.071 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.484 -0.057 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.960 0.743 -11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.167 -1.629 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.285 -1.192 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.674 -1.998 -8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.527 -2.405 -10.090 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.285 -3.630 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.750 -4.405 -9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.423 -5.195 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.228 -4.041 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.869 -3.655 -12.005 1.00 0.00 H new ATOM 671 N PRO A 43 8.708 0.786 -7.870 1.00 0.00 N ATOM 672 CA PRO A 43 10.122 0.996 -7.608 1.00 0.00 C ATOM 673 C PRO A 43 10.951 -0.191 -8.097 1.00 0.00 C ATOM 674 O PRO A 43 11.490 -0.171 -9.202 1.00 0.00 O ATOM 675 CB PRO A 43 10.194 1.124 -6.077 1.00 0.00 C ATOM 676 CG PRO A 43 8.813 0.823 -5.562 1.00 0.00 C ATOM 677 CD PRO A 43 8.036 0.222 -6.704 1.00 0.00 C ATOM 0 HA PRO A 43 10.522 1.869 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.924 0.428 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.508 2.126 -5.785 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.858 0.132 -4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.329 1.731 -5.203 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.080 -0.867 -6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.982 0.499 -6.669 1.00 0.00 H new ATOM 685 N LEU A 44 11.031 -1.228 -7.274 1.00 0.00 N ATOM 686 CA LEU A 44 11.679 -2.465 -7.647 1.00 0.00 C ATOM 687 C LEU A 44 10.811 -3.634 -7.214 1.00 0.00 C ATOM 688 O LEU A 44 9.897 -3.462 -6.406 1.00 0.00 O ATOM 689 CB LEU A 44 13.069 -2.580 -7.011 1.00 0.00 C ATOM 690 CG LEU A 44 13.109 -2.673 -5.478 1.00 0.00 C ATOM 691 CD1 LEU A 44 14.444 -3.242 -5.022 1.00 0.00 C ATOM 692 CD2 LEU A 44 12.884 -1.309 -4.839 1.00 0.00 C ATOM 0 H LEU A 44 10.646 -1.229 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 44 11.807 -2.478 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.561 -3.462 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.658 -1.716 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 44 12.306 -3.337 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.461 -3.303 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.578 -4.238 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 44 15.251 -2.593 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.918 -1.406 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.663 -0.621 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.910 -0.923 -5.139 1.00 0.00 H new ATOM 704 N GLY A 45 11.092 -4.810 -7.750 1.00 0.00 N ATOM 705 CA GLY A 45 10.348 -5.991 -7.369 1.00 0.00 C ATOM 706 C GLY A 45 11.072 -6.780 -6.301 1.00 0.00 C ATOM 707 O GLY A 45 12.137 -7.343 -6.556 1.00 0.00 O ATOM 0 H GLY A 45 11.823 -4.968 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.363 -5.700 -7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.190 -6.621 -8.244 1.00 0.00 H new ATOM 711 N ILE A 46 10.509 -6.813 -5.104 1.00 0.00 N ATOM 712 CA ILE A 46 11.135 -7.503 -3.991 1.00 0.00 C ATOM 713 C ILE A 46 10.645 -8.943 -3.906 1.00 0.00 C ATOM 714 O ILE A 46 9.463 -9.203 -3.658 1.00 0.00 O ATOM 715 CB ILE A 46 10.866 -6.770 -2.659 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.345 -5.317 -2.757 1.00 0.00 C ATOM 717 CG2 ILE A 46 11.554 -7.485 -1.504 1.00 0.00 C ATOM 718 CD1 ILE A 46 11.054 -4.487 -1.525 1.00 0.00 C ATOM 0 H ILE A 46 9.619 -6.369 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 46 12.211 -7.509 -4.167 1.00 0.00 H new ATOM 0 HB ILE A 46 9.793 -6.774 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.419 -5.311 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.872 -4.847 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 46 11.352 -6.953 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 46 11.174 -8.504 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.629 -7.511 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.424 -3.473 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.978 -4.459 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.550 -4.931 -0.662 1.00 0.00 H new ATOM 730 N GLU A 47 11.556 -9.870 -4.156 1.00 0.00 N ATOM 731 CA GLU A 47 11.256 -11.286 -4.108 1.00 0.00 C ATOM 732 C GLU A 47 11.170 -11.821 -2.685 1.00 0.00 C ATOM 733 O GLU A 47 11.592 -11.170 -1.726 1.00 0.00 O ATOM 734 CB GLU A 47 12.327 -12.046 -4.871 1.00 0.00 C ATOM 735 CG GLU A 47 11.931 -12.381 -6.286 1.00 0.00 C ATOM 736 CD GLU A 47 11.397 -13.793 -6.400 1.00 0.00 C ATOM 737 OE1 GLU A 47 10.626 -14.215 -5.511 1.00 0.00 O ATOM 738 OE2 GLU A 47 11.752 -14.494 -7.368 1.00 0.00 O ATOM 0 H GLU A 47 12.524 -9.658 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 47 10.277 -11.430 -4.565 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.241 -11.452 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.557 -12.969 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.173 -11.677 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.793 -12.264 -6.942 1.00 0.00 H new ATOM 745 N VAL A 48 10.663 -13.047 -2.583 1.00 0.00 N ATOM 746 CA VAL A 48 10.476 -13.730 -1.307 1.00 0.00 C ATOM 747 C VAL A 48 11.795 -13.860 -0.542 1.00 0.00 C ATOM 748 O VAL A 48 11.803 -13.956 0.688 1.00 0.00 O ATOM 749 CB VAL A 48 9.859 -15.134 -1.531 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.731 -15.976 -2.458 1.00 0.00 C ATOM 751 CG2 VAL A 48 9.630 -15.850 -0.212 1.00 0.00 C ATOM 0 H VAL A 48 10.369 -13.598 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 48 9.793 -13.127 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 48 8.890 -14.995 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.274 -16.956 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.823 -15.478 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 48 11.720 -16.097 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.196 -16.832 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 48 10.581 -15.967 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.948 -15.265 0.406 1.00 0.00 H new ATOM 761 N ASN A 49 12.899 -13.839 -1.287 1.00 0.00 N ATOM 762 CA ASN A 49 14.239 -13.972 -0.719 1.00 0.00 C ATOM 763 C ASN A 49 14.450 -12.960 0.404 1.00 0.00 C ATOM 764 O ASN A 49 14.900 -13.306 1.495 1.00 0.00 O ATOM 765 CB ASN A 49 15.302 -13.745 -1.801 1.00 0.00 C ATOM 766 CG ASN A 49 15.079 -14.575 -3.056 1.00 0.00 C ATOM 767 OD1 ASN A 49 15.362 -14.120 -4.161 1.00 0.00 O ATOM 768 ND2 ASN A 49 14.587 -15.794 -2.904 1.00 0.00 N ATOM 0 H ASN A 49 12.889 -13.729 -2.301 1.00 0.00 H new ATOM 0 HA ASN A 49 14.335 -14.981 -0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.314 -12.689 -2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.284 -13.980 -1.389 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.432 -16.387 -3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.363 -16.141 -1.971 1.00 0.00 H new ATOM 775 N SER A 50 14.090 -11.713 0.135 1.00 0.00 N ATOM 776 CA SER A 50 14.286 -10.639 1.095 1.00 0.00 C ATOM 777 C SER A 50 13.267 -10.715 2.229 1.00 0.00 C ATOM 778 O SER A 50 13.554 -10.317 3.352 1.00 0.00 O ATOM 779 CB SER A 50 14.209 -9.282 0.394 1.00 0.00 C ATOM 780 OG SER A 50 15.212 -9.177 -0.605 1.00 0.00 O ATOM 0 H SER A 50 13.660 -11.421 -0.742 1.00 0.00 H new ATOM 0 HA SER A 50 15.278 -10.754 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.225 -9.155 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.331 -8.482 1.124 1.00 0.00 H new ATOM 0 HG SER A 50 15.146 -8.303 -1.044 1.00 0.00 H new ATOM 786 N LEU A 51 12.083 -11.239 1.938 1.00 0.00 N ATOM 787 CA LEU A 51 11.030 -11.339 2.945 1.00 0.00 C ATOM 788 C LEU A 51 11.425 -12.304 4.058 1.00 0.00 C ATOM 789 O LEU A 51 11.277 -11.994 5.240 1.00 0.00 O ATOM 790 CB LEU A 51 9.702 -11.774 2.316 1.00 0.00 C ATOM 791 CG LEU A 51 8.882 -10.655 1.662 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.510 -9.598 2.691 1.00 0.00 C ATOM 793 CD2 LEU A 51 9.638 -10.025 0.503 1.00 0.00 C ATOM 0 H LEU A 51 11.827 -11.600 1.019 1.00 0.00 H new ATOM 0 HA LEU A 51 10.897 -10.347 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.909 -12.536 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.092 -12.244 3.087 1.00 0.00 H new ATOM 0 HG LEU A 51 7.967 -11.096 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.928 -8.811 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.917 -10.055 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.417 -9.170 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.032 -9.235 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.575 -9.602 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.850 -10.785 -0.249 1.00 0.00 H new ATOM 805 N LEU A 52 11.942 -13.469 3.685 1.00 0.00 N ATOM 806 CA LEU A 52 12.377 -14.445 4.677 1.00 0.00 C ATOM 807 C LEU A 52 13.659 -13.970 5.357 1.00 0.00 C ATOM 808 O LEU A 52 13.912 -14.283 6.518 1.00 0.00 O ATOM 809 CB LEU A 52 12.552 -15.832 4.037 1.00 0.00 C ATOM 810 CG LEU A 52 13.504 -15.919 2.836 1.00 0.00 C ATOM 811 CD1 LEU A 52 14.944 -16.132 3.285 1.00 0.00 C ATOM 812 CD2 LEU A 52 13.069 -17.034 1.899 1.00 0.00 C ATOM 0 H LEU A 52 12.069 -13.759 2.715 1.00 0.00 H new ATOM 0 HA LEU A 52 11.607 -14.537 5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.908 -16.519 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.571 -16.188 3.721 1.00 0.00 H new ATOM 0 HG LEU A 52 13.459 -14.970 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.593 -16.189 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.256 -15.299 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.015 -17.061 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.753 -17.085 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.082 -17.984 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.060 -16.834 1.539 1.00 0.00 H new ATOM 824 N GLU A 53 14.450 -13.193 4.623 1.00 0.00 N ATOM 825 CA GLU A 53 15.671 -12.600 5.157 1.00 0.00 C ATOM 826 C GLU A 53 15.336 -11.521 6.187 1.00 0.00 C ATOM 827 O GLU A 53 16.025 -11.375 7.198 1.00 0.00 O ATOM 828 CB GLU A 53 16.496 -12.012 4.012 1.00 0.00 C ATOM 829 CG GLU A 53 17.750 -11.285 4.459 1.00 0.00 C ATOM 830 CD GLU A 53 18.542 -10.738 3.295 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.957 -10.024 2.454 1.00 0.00 O ATOM 832 OE2 GLU A 53 19.752 -11.032 3.205 1.00 0.00 O ATOM 0 H GLU A 53 14.264 -12.958 3.648 1.00 0.00 H new ATOM 0 HA GLU A 53 16.255 -13.373 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 53 16.778 -12.816 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.871 -11.321 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 53 17.475 -10.467 5.125 1.00 0.00 H new ATOM 0 HG3 GLU A 53 18.377 -11.967 5.034 1.00 0.00 H new ATOM 839 N GLN A 54 14.271 -10.771 5.915 1.00 0.00 N ATOM 840 CA GLN A 54 13.786 -9.736 6.821 1.00 0.00 C ATOM 841 C GLN A 54 13.269 -10.358 8.114 1.00 0.00 C ATOM 842 O GLN A 54 13.448 -9.805 9.199 1.00 0.00 O ATOM 843 CB GLN A 54 12.676 -8.933 6.135 1.00 0.00 C ATOM 844 CG GLN A 54 12.025 -7.873 7.013 1.00 0.00 C ATOM 845 CD GLN A 54 12.985 -6.777 7.442 1.00 0.00 C ATOM 846 OE1 GLN A 54 13.943 -6.456 6.739 1.00 0.00 O ATOM 847 NE2 GLN A 54 12.719 -6.182 8.594 1.00 0.00 N ATOM 0 H GLN A 54 13.721 -10.864 5.061 1.00 0.00 H new ATOM 0 HA GLN A 54 14.610 -9.067 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.090 -8.449 5.250 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.906 -9.623 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.191 -7.425 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.610 -8.351 7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.915 -6.478 9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.318 -5.427 8.929 1.00 0.00 H new ATOM 856 N MET A 55 12.621 -11.506 7.983 1.00 0.00 N ATOM 857 CA MET A 55 12.152 -12.256 9.143 1.00 0.00 C ATOM 858 C MET A 55 13.335 -12.833 9.907 1.00 0.00 C ATOM 859 O MET A 55 13.392 -12.748 11.136 1.00 0.00 O ATOM 860 CB MET A 55 11.208 -13.385 8.715 1.00 0.00 C ATOM 861 CG MET A 55 9.900 -12.916 8.079 1.00 0.00 C ATOM 862 SD MET A 55 8.720 -12.223 9.264 1.00 0.00 S ATOM 863 CE MET A 55 9.449 -10.626 9.626 1.00 0.00 C ATOM 0 H MET A 55 12.407 -11.940 7.085 1.00 0.00 H new ATOM 0 HA MET A 55 11.604 -11.573 9.793 1.00 0.00 H new ATOM 0 HB2 MET A 55 11.730 -14.028 8.007 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.974 -13.995 9.587 1.00 0.00 H new ATOM 0 HG2 MET A 55 10.124 -12.165 7.322 1.00 0.00 H new ATOM 0 HG3 MET A 55 9.434 -13.757 7.566 1.00 0.00 H new ATOM 0 HE1 MET A 55 8.661 -9.878 9.713 1.00 0.00 H new ATOM 0 HE2 MET A 55 10.001 -10.682 10.564 1.00 0.00 H new ATOM 0 HE3 MET A 55 10.129 -10.346 8.821 1.00 0.00 H new ATOM 1066 N SER A 70 6.716 -12.864 -3.249 1.00 0.00 N ATOM 1067 CA SER A 70 7.499 -12.584 -4.435 1.00 0.00 C ATOM 1068 C SER A 70 6.904 -11.413 -5.215 1.00 0.00 C ATOM 1069 O SER A 70 7.205 -11.218 -6.392 1.00 0.00 O ATOM 1070 CB SER A 70 7.536 -13.835 -5.299 1.00 0.00 C ATOM 1071 OG SER A 70 8.254 -14.870 -4.655 1.00 0.00 O ATOM 0 HA SER A 70 8.512 -12.305 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.519 -14.168 -5.509 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.001 -13.606 -6.258 1.00 0.00 H new ATOM 0 HG SER A 70 9.203 -14.807 -4.893 1.00 0.00 H new ATOM 1077 N GLN A 71 6.071 -10.631 -4.547 1.00 0.00 N ATOM 1078 CA GLN A 71 5.365 -9.539 -5.195 1.00 0.00 C ATOM 1079 C GLN A 71 5.382 -8.304 -4.297 1.00 0.00 C ATOM 1080 O GLN A 71 4.488 -7.460 -4.355 1.00 0.00 O ATOM 1081 CB GLN A 71 3.926 -9.975 -5.478 1.00 0.00 C ATOM 1082 CG GLN A 71 3.226 -9.152 -6.547 1.00 0.00 C ATOM 1083 CD GLN A 71 1.785 -9.576 -6.753 1.00 0.00 C ATOM 1084 OE1 GLN A 71 0.873 -9.036 -6.130 1.00 0.00 O ATOM 1085 NE2 GLN A 71 1.574 -10.563 -7.608 1.00 0.00 N ATOM 0 H GLN A 71 5.867 -10.733 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 71 5.856 -9.287 -6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.928 -11.021 -5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.351 -9.914 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.255 -8.099 -6.268 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.768 -9.248 -7.488 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.359 -10.984 -8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.626 -10.903 -7.770 1.00 0.00 H new ATOM 1094 N VAL A 72 6.420 -8.194 -3.479 1.00 0.00 N ATOM 1095 CA VAL A 72 6.504 -7.116 -2.506 1.00 0.00 C ATOM 1096 C VAL A 72 7.151 -5.879 -3.122 1.00 0.00 C ATOM 1097 O VAL A 72 8.107 -5.981 -3.889 1.00 0.00 O ATOM 1098 CB VAL A 72 7.288 -7.560 -1.251 1.00 0.00 C ATOM 1099 CG1 VAL A 72 7.439 -6.417 -0.253 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.601 -8.754 -0.604 1.00 0.00 C ATOM 0 H VAL A 72 7.212 -8.836 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 72 5.488 -6.863 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 72 8.290 -7.854 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.995 -6.765 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.977 -5.593 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.453 -6.075 0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.160 -9.061 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.587 -8.477 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.563 -9.580 -1.314 1.00 0.00 H new ATOM 1110 N LEU A 73 6.601 -4.715 -2.809 1.00 0.00 N ATOM 1111 CA LEU A 73 7.137 -3.459 -3.312 1.00 0.00 C ATOM 1112 C LEU A 73 7.819 -2.663 -2.206 1.00 0.00 C ATOM 1113 O LEU A 73 7.778 -3.037 -1.032 1.00 0.00 O ATOM 1114 CB LEU A 73 6.026 -2.612 -3.943 1.00 0.00 C ATOM 1115 CG LEU A 73 5.439 -3.162 -5.244 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.377 -2.224 -5.791 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.538 -3.369 -6.272 1.00 0.00 C ATOM 0 H LEU A 73 5.783 -4.614 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 73 7.880 -3.703 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.219 -2.503 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.419 -1.613 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 73 4.972 -4.124 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.972 -2.633 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.575 -2.116 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.821 -1.248 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.106 -3.761 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.028 -2.417 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.270 -4.078 -5.885 1.00 0.00 H new ATOM 1129 N MET A 74 8.438 -1.563 -2.597 1.00 0.00 N ATOM 1130 CA MET A 74 9.118 -0.677 -1.666 1.00 0.00 C ATOM 1131 C MET A 74 8.303 0.593 -1.462 1.00 0.00 C ATOM 1132 O MET A 74 8.101 1.361 -2.400 1.00 0.00 O ATOM 1133 CB MET A 74 10.511 -0.331 -2.204 1.00 0.00 C ATOM 1134 CG MET A 74 11.173 0.850 -1.515 1.00 0.00 C ATOM 1135 SD MET A 74 12.757 1.272 -2.265 1.00 0.00 S ATOM 1136 CE MET A 74 13.122 2.818 -1.441 1.00 0.00 C ATOM 0 H MET A 74 8.484 -1.258 -3.569 1.00 0.00 H new ATOM 0 HA MET A 74 9.223 -1.182 -0.706 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.155 -1.204 -2.100 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.433 -0.117 -3.270 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.510 1.714 -1.560 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.322 0.617 -0.461 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.800 3.408 -2.058 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.198 3.374 -1.285 1.00 0.00 H new ATOM 0 HE3 MET A 74 13.591 2.615 -0.478 1.00 0.00 H new ATOM 1146 N GLY A 75 7.819 0.796 -0.245 1.00 0.00 N ATOM 1147 CA GLY A 75 7.071 1.996 0.064 1.00 0.00 C ATOM 1148 C GLY A 75 7.978 3.111 0.528 1.00 0.00 C ATOM 1149 O GLY A 75 7.738 4.282 0.239 1.00 0.00 O ATOM 0 H GLY A 75 7.932 0.149 0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.519 2.319 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.336 1.778 0.838 1.00 0.00 H new ATOM 1153 N GLY A 76 9.022 2.737 1.252 1.00 0.00 N ATOM 1154 CA GLY A 76 9.972 3.700 1.759 1.00 0.00 C ATOM 1155 C GLY A 76 10.879 3.084 2.802 1.00 0.00 C ATOM 1156 O GLY A 76 10.401 2.396 3.704 1.00 0.00 O ATOM 0 H GLY A 76 9.228 1.769 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.572 4.089 0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.439 4.546 2.192 1.00 0.00 H new ATOM 1160 N PRO A 77 12.196 3.321 2.716 1.00 0.00 N ATOM 1161 CA PRO A 77 13.179 2.692 3.603 1.00 0.00 C ATOM 1162 C PRO A 77 13.284 3.396 4.955 1.00 0.00 C ATOM 1163 O PRO A 77 14.379 3.608 5.479 1.00 0.00 O ATOM 1164 CB PRO A 77 14.479 2.844 2.815 1.00 0.00 C ATOM 1165 CG PRO A 77 14.308 4.112 2.050 1.00 0.00 C ATOM 1166 CD PRO A 77 12.836 4.231 1.746 1.00 0.00 C ATOM 0 HA PRO A 77 12.920 1.662 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 77 15.342 2.895 3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.640 1.997 2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.655 4.966 2.632 1.00 0.00 H new ATOM 0 HG3 PRO A 77 14.894 4.093 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.485 5.256 1.868 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.616 3.939 0.719 1.00 0.00 H new ATOM 1174 N VAL A 78 12.140 3.733 5.524 1.00 0.00 N ATOM 1175 CA VAL A 78 12.101 4.388 6.823 1.00 0.00 C ATOM 1176 C VAL A 78 11.976 3.367 7.950 1.00 0.00 C ATOM 1177 O VAL A 78 11.547 2.234 7.728 1.00 0.00 O ATOM 1178 CB VAL A 78 10.935 5.394 6.917 1.00 0.00 C ATOM 1179 CG1 VAL A 78 11.133 6.526 5.927 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.599 4.705 6.677 1.00 0.00 C ATOM 0 H VAL A 78 11.224 3.564 5.108 1.00 0.00 H new ATOM 0 HA VAL A 78 13.041 4.929 6.931 1.00 0.00 H new ATOM 0 HB VAL A 78 10.925 5.809 7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.302 7.227 6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.067 7.043 6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.172 6.122 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.794 5.437 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.594 4.257 5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.451 3.928 7.427 1.00 0.00 H new ATOM 1190 N SER A 79 12.364 3.773 9.150 1.00 0.00 N ATOM 1191 CA SER A 79 12.242 2.922 10.323 1.00 0.00 C ATOM 1192 C SER A 79 10.786 2.847 10.768 1.00 0.00 C ATOM 1193 O SER A 79 9.977 3.696 10.386 1.00 0.00 O ATOM 1194 CB SER A 79 13.120 3.466 11.448 1.00 0.00 C ATOM 1195 OG SER A 79 14.452 3.637 10.997 1.00 0.00 O ATOM 0 H SER A 79 12.768 4.691 9.337 1.00 0.00 H new ATOM 0 HA SER A 79 12.576 1.915 10.073 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.723 4.419 11.799 1.00 0.00 H new ATOM 0 HB3 SER A 79 13.102 2.781 12.296 1.00 0.00 H new ATOM 0 HG SER A 79 15.002 3.988 11.728 1.00 0.00 H new ATOM 1201 N GLN A 80 10.466 1.837 11.576 1.00 0.00 N ATOM 1202 CA GLN A 80 9.095 1.578 12.003 1.00 0.00 C ATOM 1203 C GLN A 80 8.214 1.317 10.787 1.00 0.00 C ATOM 1204 O GLN A 80 7.037 1.688 10.761 1.00 0.00 O ATOM 1205 CB GLN A 80 8.539 2.747 12.833 1.00 0.00 C ATOM 1206 CG GLN A 80 9.334 3.044 14.095 1.00 0.00 C ATOM 1207 CD GLN A 80 8.680 4.104 14.956 1.00 0.00 C ATOM 1208 OE1 GLN A 80 7.885 3.795 15.843 1.00 0.00 O ATOM 1209 NE2 GLN A 80 8.998 5.362 14.694 1.00 0.00 N ATOM 0 H GLN A 80 11.149 1.178 11.951 1.00 0.00 H new ATOM 0 HA GLN A 80 9.095 0.693 12.639 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.517 3.642 12.211 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.508 2.525 13.109 1.00 0.00 H new ATOM 0 HG2 GLN A 80 9.445 2.128 14.675 1.00 0.00 H new ATOM 0 HG3 GLN A 80 10.337 3.371 13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.662 5.576 13.950 1.00 0.00 H new ATOM 0 HE22 GLN A 80 8.579 6.117 15.236 1.00 0.00 H new ATOM 1218 N ASP A 81 8.804 0.656 9.789 1.00 0.00 N ATOM 1219 CA ASP A 81 8.107 0.324 8.550 1.00 0.00 C ATOM 1220 C ASP A 81 6.756 -0.318 8.827 1.00 0.00 C ATOM 1221 O ASP A 81 6.620 -1.181 9.698 1.00 0.00 O ATOM 1222 CB ASP A 81 8.964 -0.585 7.656 1.00 0.00 C ATOM 1223 CG ASP A 81 9.687 -1.682 8.419 1.00 0.00 C ATOM 1224 OD1 ASP A 81 9.044 -2.671 8.820 1.00 0.00 O ATOM 1225 OD2 ASP A 81 10.914 -1.551 8.624 1.00 0.00 O ATOM 0 H ASP A 81 9.773 0.338 9.819 1.00 0.00 H new ATOM 0 HA ASP A 81 7.932 1.258 8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 81 8.327 -1.041 6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 81 9.698 0.025 7.130 1.00 0.00 H new ATOM 1230 N ARG A 82 5.754 0.136 8.092 1.00 0.00 N ATOM 1231 CA ARG A 82 4.382 -0.283 8.313 1.00 0.00 C ATOM 1232 C ARG A 82 3.995 -1.385 7.338 1.00 0.00 C ATOM 1233 O ARG A 82 3.891 -1.151 6.135 1.00 0.00 O ATOM 1234 CB ARG A 82 3.450 0.918 8.143 1.00 0.00 C ATOM 1235 CG ARG A 82 2.033 0.690 8.642 1.00 0.00 C ATOM 1236 CD ARG A 82 2.006 0.450 10.140 1.00 0.00 C ATOM 1237 NE ARG A 82 0.700 0.753 10.716 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.531 1.309 11.916 1.00 0.00 C ATOM 1239 NH1 ARG A 82 1.584 1.585 12.679 1.00 0.00 N ATOM 1240 NH2 ARG A 82 -0.692 1.605 12.339 1.00 0.00 N ATOM 0 H ARG A 82 5.869 0.803 7.329 1.00 0.00 H new ATOM 0 HA ARG A 82 4.291 -0.675 9.326 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.876 1.770 8.673 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.411 1.186 7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.416 1.556 8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 82 1.597 -0.166 8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.261 -0.590 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.766 1.066 10.620 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.131 0.527 10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.524 1.371 12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.451 2.010 13.597 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.498 1.407 11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.825 2.030 13.256 1.00 0.00 H new ATOM 1254 N GLY A 83 3.791 -2.582 7.858 1.00 0.00 N ATOM 1255 CA GLY A 83 3.387 -3.690 7.021 1.00 0.00 C ATOM 1256 C GLY A 83 1.880 -3.771 6.878 1.00 0.00 C ATOM 1257 O GLY A 83 1.238 -4.625 7.490 1.00 0.00 O ATOM 0 H GLY A 83 3.898 -2.808 8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.840 -3.584 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.762 -4.621 7.446 1.00 0.00 H new ATOM 1261 N PHE A 84 1.311 -2.868 6.091 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.126 -2.860 5.867 1.00 0.00 C ATOM 1263 C PHE A 84 -0.434 -3.282 4.437 1.00 0.00 C ATOM 1264 O PHE A 84 0.264 -2.896 3.498 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.737 -1.482 6.182 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.248 -0.348 5.317 1.00 0.00 C ATOM 1267 CD1 PHE A 84 1.031 0.165 5.471 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -1.081 0.222 4.367 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.470 1.220 4.695 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.645 1.277 3.585 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.632 1.777 3.751 1.00 0.00 C ATOM 0 H PHE A 84 1.821 -2.134 5.599 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.582 -3.578 6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.820 -1.552 6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.527 -1.239 7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.693 -0.266 6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.082 -0.162 4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.469 1.609 4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -1.303 1.709 2.845 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.974 2.602 3.143 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.470 -4.088 4.285 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.832 -4.633 2.989 1.00 0.00 C ATOM 1283 C VAL A 85 -3.183 -4.093 2.542 1.00 0.00 C ATOM 1284 O VAL A 85 -4.164 -4.154 3.283 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.881 -6.176 3.025 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.349 -6.744 1.690 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.516 -6.745 3.394 1.00 0.00 C ATOM 0 H VAL A 85 -2.079 -4.381 5.049 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.066 -4.325 2.277 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.602 -6.470 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.373 -7.832 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.348 -6.370 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.661 -6.437 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.569 -7.834 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.221 -6.432 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.222 -6.377 4.377 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.227 -3.558 1.334 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.465 -3.034 0.785 1.00 0.00 C ATOM 1299 C LEU A 86 -4.948 -3.904 -0.365 1.00 0.00 C ATOM 1300 O LEU A 86 -4.150 -4.537 -1.060 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.359 -1.547 0.355 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.018 -1.026 -0.224 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -1.953 -0.893 0.857 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.516 -1.895 -1.369 1.00 0.00 C ATOM 0 H LEU A 86 -2.420 -3.475 0.715 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.203 -3.065 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.133 -1.364 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.602 -0.935 1.224 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.217 -0.032 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.028 -0.525 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.293 -0.192 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.775 -1.866 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.575 -1.494 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.360 -2.913 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.254 -1.901 -2.171 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.260 -3.952 -0.539 1.00 0.00 N ATOM 1317 CA HIS A 87 -6.868 -4.759 -1.584 1.00 0.00 C ATOM 1318 C HIS A 87 -8.109 -4.067 -2.121 1.00 0.00 C ATOM 1319 O HIS A 87 -8.540 -3.039 -1.593 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.220 -6.167 -1.075 1.00 0.00 C ATOM 1321 CG HIS A 87 -8.204 -6.208 0.059 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.567 -6.333 -0.122 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -8.007 -6.179 1.395 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -10.161 -6.385 1.056 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -9.237 -6.296 1.993 1.00 0.00 N ATOM 0 H HIS A 87 -6.928 -3.437 0.035 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.142 -4.869 -2.390 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.623 -6.746 -1.906 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.302 -6.661 -0.757 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -10.041 -6.378 -1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -7.057 -6.082 1.900 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -11.223 -6.484 1.224 1.00 0.00 H new ATOM 1334 N THR A 88 -8.674 -4.634 -3.166 1.00 0.00 N ATOM 1335 CA THR A 88 -9.858 -4.078 -3.789 1.00 0.00 C ATOM 1336 C THR A 88 -11.092 -4.321 -2.928 1.00 0.00 C ATOM 1337 O THR A 88 -11.090 -5.198 -2.060 1.00 0.00 O ATOM 1338 CB THR A 88 -10.070 -4.693 -5.183 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.849 -6.109 -5.124 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.130 -4.069 -6.202 1.00 0.00 C ATOM 0 H THR A 88 -8.329 -5.487 -3.606 1.00 0.00 H new ATOM 0 HA THR A 88 -9.710 -3.003 -3.890 1.00 0.00 H new ATOM 0 HB THR A 88 -11.095 -4.494 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.986 -6.499 -6.013 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.300 -4.521 -7.179 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.317 -2.997 -6.261 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.098 -4.241 -5.898 1.00 0.00 H new ATOM 1348 N SER A 89 -12.130 -3.528 -3.159 1.00 0.00 N ATOM 1349 CA SER A 89 -13.388 -3.689 -2.453 1.00 0.00 C ATOM 1350 C SER A 89 -13.994 -5.056 -2.753 1.00 0.00 C ATOM 1351 O SER A 89 -14.412 -5.337 -3.876 1.00 0.00 O ATOM 1352 CB SER A 89 -14.342 -2.565 -2.849 1.00 0.00 C ATOM 1353 OG SER A 89 -13.980 -2.017 -4.109 1.00 0.00 O ATOM 0 H SER A 89 -12.122 -2.764 -3.834 1.00 0.00 H new ATOM 0 HA SER A 89 -13.211 -3.633 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.362 -2.946 -2.893 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.326 -1.784 -2.089 1.00 0.00 H new ATOM 0 HG SER A 89 -13.481 -1.184 -3.973 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.017 -5.909 -1.744 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.454 -7.282 -1.917 1.00 0.00 C ATOM 1361 C GLN A 90 -15.495 -7.626 -0.855 1.00 0.00 C ATOM 1362 O GLN A 90 -15.351 -7.233 0.298 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.248 -8.221 -1.794 1.00 0.00 C ATOM 1364 CG GLN A 90 -13.457 -9.600 -2.405 1.00 0.00 C ATOM 1365 CD GLN A 90 -13.544 -9.561 -3.921 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -12.955 -8.695 -4.569 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -14.263 -10.509 -4.501 1.00 0.00 N ATOM 0 H GLN A 90 -13.737 -5.673 -0.792 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.901 -7.401 -2.904 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.388 -7.752 -2.272 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.001 -8.339 -0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.636 -10.253 -2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -14.372 -10.036 -2.004 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.737 -11.210 -3.932 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.343 -10.539 -5.517 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.559 -8.358 -1.229 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.584 -8.820 -0.282 1.00 0.00 C ATOM 1378 C PRO A 91 -17.081 -9.961 0.612 1.00 0.00 C ATOM 1379 O PRO A 91 -17.862 -10.637 1.278 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.724 -9.318 -1.190 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.372 -8.869 -2.570 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.876 -8.762 -2.604 1.00 0.00 C ATOM 0 HA PRO A 91 -17.884 -8.027 0.404 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.815 -10.403 -1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.682 -8.904 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.729 -9.581 -3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.837 -7.910 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -16.407 -9.710 -2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.538 -8.025 -3.332 1.00 0.00 H new ATOM 1390 N TYR A 92 -15.770 -10.163 0.611 1.00 0.00 N ATOM 1391 CA TYR A 92 -15.138 -11.216 1.389 1.00 0.00 C ATOM 1392 C TYR A 92 -13.892 -10.670 2.082 1.00 0.00 C ATOM 1393 O TYR A 92 -13.652 -9.462 2.049 1.00 0.00 O ATOM 1394 CB TYR A 92 -14.772 -12.402 0.487 1.00 0.00 C ATOM 1395 CG TYR A 92 -15.969 -13.081 -0.145 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -16.783 -13.927 0.600 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -16.290 -12.875 -1.483 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -17.877 -14.553 0.031 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -17.384 -13.496 -2.061 1.00 0.00 C ATOM 1400 CZ TYR A 92 -18.174 -14.333 -1.298 1.00 0.00 C ATOM 1401 OH TYR A 92 -19.264 -14.956 -1.867 1.00 0.00 O ATOM 0 H TYR A 92 -15.115 -9.599 0.069 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.840 -11.566 2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -14.105 -12.054 -0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.218 -13.135 1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -16.557 -14.098 1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.675 -12.219 -2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -18.495 -15.211 0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -17.618 -13.327 -3.102 1.00 0.00 H new ATOM 0 HH TYR A 92 -19.335 -14.695 -2.809 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.120 -11.568 2.698 1.00 0.00 N ATOM 1412 CA TRP A 93 -11.905 -11.220 3.443 1.00 0.00 C ATOM 1413 C TRP A 93 -12.269 -10.610 4.798 1.00 0.00 C ATOM 1414 O TRP A 93 -12.801 -9.502 4.872 1.00 0.00 O ATOM 1415 CB TRP A 93 -10.993 -10.284 2.637 1.00 0.00 C ATOM 1416 CG TRP A 93 -9.635 -10.099 3.248 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.207 -9.033 3.981 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -8.528 -11.007 3.175 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -7.898 -9.217 4.361 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -7.459 -10.422 3.880 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -8.336 -12.255 2.578 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -6.218 -11.044 4.005 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -7.105 -12.874 2.705 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -6.061 -12.267 3.411 1.00 0.00 C ATOM 0 H TRP A 93 -13.322 -12.568 2.694 1.00 0.00 H new ATOM 0 HA TRP A 93 -11.343 -12.138 3.618 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -10.878 -10.682 1.629 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.476 -9.311 2.543 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.808 -8.170 4.227 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.344 -8.562 4.912 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.135 -12.729 2.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.410 -10.578 4.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.948 -13.842 2.252 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -5.111 -12.774 3.489 1.00 0.00 H new ATOM 1435 N ALA A 94 -11.971 -11.359 5.858 1.00 0.00 N ATOM 1436 CA ALA A 94 -12.412 -11.037 7.218 1.00 0.00 C ATOM 1437 C ALA A 94 -12.083 -9.604 7.641 1.00 0.00 C ATOM 1438 O ALA A 94 -12.985 -8.799 7.868 1.00 0.00 O ATOM 1439 CB ALA A 94 -11.807 -12.024 8.205 1.00 0.00 C ATOM 0 H ALA A 94 -11.414 -12.211 5.799 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.499 -11.118 7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.139 -11.779 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -12.129 -13.034 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.720 -11.967 8.157 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.802 -9.288 7.751 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.386 -7.992 8.281 1.00 0.00 C ATOM 1447 C ASN A 95 -10.179 -6.977 7.167 1.00 0.00 C ATOM 1448 O ASN A 95 -9.169 -6.998 6.461 1.00 0.00 O ATOM 1449 CB ASN A 95 -9.107 -8.131 9.108 1.00 0.00 C ATOM 1450 CG ASN A 95 -9.308 -8.962 10.365 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -9.611 -8.434 11.436 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -9.143 -10.270 10.246 1.00 0.00 N ATOM 0 H ASN A 95 -10.034 -9.904 7.483 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.186 -7.630 8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.331 -8.589 8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.750 -7.140 9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.267 -10.876 11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.892 -10.672 9.343 1.00 0.00 H new ATOM 1459 N SER A 96 -11.147 -6.090 7.015 1.00 0.00 N ATOM 1460 CA SER A 96 -11.076 -5.035 6.017 1.00 0.00 C ATOM 1461 C SER A 96 -11.652 -3.734 6.570 1.00 0.00 C ATOM 1462 O SER A 96 -12.605 -3.739 7.348 1.00 0.00 O ATOM 1463 CB SER A 96 -11.828 -5.446 4.750 1.00 0.00 C ATOM 1464 OG SER A 96 -11.295 -6.641 4.200 1.00 0.00 O ATOM 0 H SER A 96 -11.999 -6.080 7.575 1.00 0.00 H new ATOM 0 HA SER A 96 -10.028 -4.873 5.765 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.884 -5.588 4.981 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.768 -4.645 4.013 1.00 0.00 H new ATOM 0 HG SER A 96 -10.537 -6.424 3.619 1.00 0.00 H new ATOM 1470 N THR A 97 -11.050 -2.624 6.179 1.00 0.00 N ATOM 1471 CA THR A 97 -11.495 -1.311 6.611 1.00 0.00 C ATOM 1472 C THR A 97 -11.752 -0.404 5.408 1.00 0.00 C ATOM 1473 O THR A 97 -10.931 -0.327 4.493 1.00 0.00 O ATOM 1474 CB THR A 97 -10.448 -0.659 7.538 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.107 -1.567 8.595 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.969 0.642 8.135 1.00 0.00 C ATOM 0 H THR A 97 -10.243 -2.607 5.556 1.00 0.00 H new ATOM 0 HA THR A 97 -12.426 -1.438 7.163 1.00 0.00 H new ATOM 0 HB THR A 97 -9.564 -0.432 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.441 -1.151 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 97 -10.207 1.076 8.783 1.00 0.00 H new ATOM 0 HG22 THR A 97 -11.205 1.342 7.333 1.00 0.00 H new ATOM 0 HG23 THR A 97 -11.869 0.441 8.717 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.904 0.255 5.418 1.00 0.00 N ATOM 1485 CA GLU A 98 -13.301 1.171 4.351 1.00 0.00 C ATOM 1486 C GLU A 98 -13.283 2.610 4.869 1.00 0.00 C ATOM 1487 O GLU A 98 -13.536 2.855 6.052 1.00 0.00 O ATOM 1488 CB GLU A 98 -14.700 0.784 3.839 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.370 1.808 2.929 1.00 0.00 C ATOM 1490 CD GLU A 98 -14.663 2.003 1.599 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -15.008 1.298 0.625 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -13.789 2.893 1.515 1.00 0.00 O ATOM 0 H GLU A 98 -13.592 0.171 6.166 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.597 1.101 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -14.623 -0.160 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.347 0.608 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.397 1.496 2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.418 2.765 3.448 1.00 0.00 H new ATOM 1499 N LEU A 99 -12.972 3.551 3.990 1.00 0.00 N ATOM 1500 CA LEU A 99 -12.913 4.960 4.363 1.00 0.00 C ATOM 1501 C LEU A 99 -14.192 5.669 3.938 1.00 0.00 C ATOM 1502 O LEU A 99 -14.612 6.644 4.559 1.00 0.00 O ATOM 1503 CB LEU A 99 -11.700 5.665 3.731 1.00 0.00 C ATOM 1504 CG LEU A 99 -10.316 5.226 4.235 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -10.283 5.172 5.756 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -9.911 3.885 3.638 1.00 0.00 C ATOM 0 H LEU A 99 -12.756 3.366 3.011 1.00 0.00 H new ATOM 0 HA LEU A 99 -12.808 5.008 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.737 5.508 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.801 6.737 3.900 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.592 5.971 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.293 4.859 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -10.505 6.160 6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.027 4.459 6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.928 3.602 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.640 3.126 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.875 3.966 2.552 1.00 0.00 H new ATOM 1518 N GLY A 100 -14.799 5.174 2.868 1.00 0.00 N ATOM 1519 CA GLY A 100 -16.032 5.747 2.372 1.00 0.00 C ATOM 1520 C GLY A 100 -16.769 4.773 1.480 1.00 0.00 C ATOM 1521 O GLY A 100 -17.712 4.112 1.917 1.00 0.00 O ATOM 0 H GLY A 100 -14.454 4.378 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.668 6.029 3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.814 6.659 1.817 1.00 0.00 H new ATOM 1525 N SER A 101 -16.332 4.689 0.228 1.00 0.00 N ATOM 1526 CA SER A 101 -16.861 3.724 -0.733 1.00 0.00 C ATOM 1527 C SER A 101 -15.891 3.580 -1.901 1.00 0.00 C ATOM 1528 O SER A 101 -16.007 4.291 -2.901 1.00 0.00 O ATOM 1529 CB SER A 101 -18.239 4.154 -1.263 1.00 0.00 C ATOM 1530 OG SER A 101 -19.191 4.268 -0.216 1.00 0.00 O ATOM 0 H SER A 101 -15.599 5.289 -0.151 1.00 0.00 H new ATOM 0 HA SER A 101 -16.976 2.768 -0.221 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.149 5.110 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.590 3.428 -1.997 1.00 0.00 H new ATOM 0 HG SER A 101 -18.835 3.853 0.597 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.916 2.691 -1.765 1.00 0.00 N ATOM 1537 CA GLY A 102 -13.947 2.521 -2.827 1.00 0.00 C ATOM 1538 C GLY A 102 -13.017 1.343 -2.621 1.00 0.00 C ATOM 1539 O GLY A 102 -13.015 0.404 -3.419 1.00 0.00 O ATOM 0 H GLY A 102 -14.780 2.093 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.475 2.394 -3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.353 3.431 -2.914 1.00 0.00 H new ATOM 1543 N LEU A 103 -12.234 1.376 -1.554 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.188 0.379 -1.354 1.00 0.00 C ATOM 1545 C LEU A 103 -11.254 -0.212 0.042 1.00 0.00 C ATOM 1546 O LEU A 103 -12.018 0.248 0.885 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.811 1.001 -1.575 1.00 0.00 C ATOM 1548 CG LEU A 103 -9.545 1.515 -2.988 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.187 2.184 -3.049 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -9.626 0.378 -3.998 1.00 0.00 C ATOM 0 H LEU A 103 -12.300 2.077 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.349 -0.418 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.688 1.829 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.052 0.259 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.310 2.249 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.006 2.548 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.163 3.022 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.414 1.464 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.433 0.766 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.882 -0.380 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.621 -0.067 -3.966 1.00 0.00 H new ATOM 1562 N MET A 104 -10.438 -1.232 0.285 1.00 0.00 N ATOM 1563 CA MET A 104 -10.420 -1.899 1.574 1.00 0.00 C ATOM 1564 C MET A 104 -8.995 -2.157 2.050 1.00 0.00 C ATOM 1565 O MET A 104 -8.181 -2.747 1.336 1.00 0.00 O ATOM 1566 CB MET A 104 -11.187 -3.210 1.489 1.00 0.00 C ATOM 1567 CG MET A 104 -12.692 -3.028 1.459 1.00 0.00 C ATOM 1568 SD MET A 104 -13.572 -4.571 1.159 1.00 0.00 S ATOM 1569 CE MET A 104 -15.272 -4.007 1.235 1.00 0.00 C ATOM 0 H MET A 104 -9.781 -1.612 -0.397 1.00 0.00 H new ATOM 0 HA MET A 104 -10.900 -1.243 2.300 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.876 -3.747 0.593 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.921 -3.834 2.343 1.00 0.00 H new ATOM 0 HG2 MET A 104 -13.022 -2.605 2.408 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.952 -2.309 0.682 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.943 -4.850 1.068 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.469 -3.576 2.216 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.440 -3.252 0.467 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.716 -1.718 3.265 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.398 -1.878 3.874 1.00 0.00 C ATOM 1581 C LEU A 105 -7.415 -2.959 4.949 1.00 0.00 C ATOM 1582 O LEU A 105 -8.407 -3.126 5.656 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.941 -0.552 4.487 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.865 0.198 3.700 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -5.674 1.597 4.264 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.553 -0.569 3.739 1.00 0.00 C ATOM 0 H LEU A 105 -9.393 -1.241 3.860 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.701 -2.181 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.809 0.098 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.564 -0.746 5.491 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.190 0.283 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.905 2.118 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.612 2.148 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.368 1.530 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.796 -0.024 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.226 -0.679 4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.695 -1.555 3.297 1.00 0.00 H new ATOM 1598 N THR A 106 -6.324 -3.701 5.048 1.00 0.00 N ATOM 1599 CA THR A 106 -6.162 -4.692 6.098 1.00 0.00 C ATOM 1600 C THR A 106 -4.942 -4.349 6.953 1.00 0.00 C ATOM 1601 O THR A 106 -3.862 -4.065 6.427 1.00 0.00 O ATOM 1602 CB THR A 106 -6.016 -6.111 5.511 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.158 -6.416 4.697 1.00 0.00 O ATOM 1604 CG2 THR A 106 -5.893 -7.151 6.615 1.00 0.00 C ATOM 0 H THR A 106 -5.532 -3.634 4.408 1.00 0.00 H new ATOM 0 HA THR A 106 -7.056 -4.677 6.721 1.00 0.00 H new ATOM 0 HB THR A 106 -5.109 -6.138 4.907 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.924 -6.621 5.272 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.791 -8.142 6.172 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.015 -6.934 7.223 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.784 -7.124 7.242 1.00 0.00 H new ATOM 1612 N THR A 107 -5.122 -4.357 8.267 1.00 0.00 N ATOM 1613 CA THR A 107 -4.068 -3.967 9.185 1.00 0.00 C ATOM 1614 C THR A 107 -3.025 -5.071 9.363 1.00 0.00 C ATOM 1615 O THR A 107 -3.197 -6.194 8.882 1.00 0.00 O ATOM 1616 CB THR A 107 -4.661 -3.568 10.545 1.00 0.00 C ATOM 1617 OG1 THR A 107 -6.022 -4.024 10.640 1.00 0.00 O ATOM 1618 CG2 THR A 107 -4.610 -2.060 10.730 1.00 0.00 C ATOM 0 H THR A 107 -5.994 -4.631 8.720 1.00 0.00 H new ATOM 0 HA THR A 107 -3.561 -3.106 8.750 1.00 0.00 H new ATOM 0 HB THR A 107 -4.068 -4.036 11.331 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.393 -3.768 11.510 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.035 -1.798 11.699 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.575 -1.723 10.684 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.184 -1.577 9.940 1.00 0.00 H new ATOM 1626 N SER A 108 -1.951 -4.737 10.067 1.00 0.00 N ATOM 1627 CA SER A 108 -0.794 -5.610 10.198 1.00 0.00 C ATOM 1628 C SER A 108 -1.073 -6.809 11.111 1.00 0.00 C ATOM 1629 O SER A 108 -2.142 -6.910 11.717 1.00 0.00 O ATOM 1630 CB SER A 108 0.381 -4.795 10.740 1.00 0.00 C ATOM 1631 OG SER A 108 0.585 -3.628 9.957 1.00 0.00 O ATOM 0 H SER A 108 -1.859 -3.851 10.564 1.00 0.00 H new ATOM 0 HA SER A 108 -0.555 -6.011 9.213 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.189 -4.515 11.776 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.285 -5.404 10.737 1.00 0.00 H new ATOM 0 HG SER A 108 0.813 -3.885 9.039 1.00 0.00 H new ATOM 1637 N ARG A 109 -0.085 -7.706 11.184 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.151 -8.933 11.984 1.00 0.00 C ATOM 1639 C ARG A 109 -1.127 -9.941 11.384 1.00 0.00 C ATOM 1640 O ARG A 109 -0.712 -10.975 10.859 1.00 0.00 O ATOM 1641 CB ARG A 109 -0.519 -8.646 13.447 1.00 0.00 C ATOM 1642 CG ARG A 109 -0.399 -9.873 14.339 1.00 0.00 C ATOM 1643 CD ARG A 109 -1.013 -9.655 15.715 1.00 0.00 C ATOM 1644 NE ARG A 109 -0.375 -8.572 16.466 1.00 0.00 N ATOM 1645 CZ ARG A 109 0.483 -8.765 17.473 1.00 0.00 C ATOM 1646 NH1 ARG A 109 0.958 -9.977 17.734 1.00 0.00 N ATOM 1647 NH2 ARG A 109 0.895 -7.739 18.204 1.00 0.00 N ATOM 0 H ARG A 109 0.796 -7.599 10.682 1.00 0.00 H new ATOM 0 HA ARG A 109 0.848 -9.368 11.967 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.129 -7.859 13.832 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.541 -8.269 13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.888 -10.719 13.856 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.653 -10.135 14.451 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.074 -9.434 15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.940 -10.579 16.289 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.599 -7.612 16.205 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.669 -10.772 17.164 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.612 -10.113 18.505 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.557 -6.799 17.999 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.550 -7.890 18.972 1.00 0.00 H new ATOM 1661 N ASP A 110 -2.415 -9.623 11.442 1.00 0.00 N ATOM 1662 CA ASP A 110 -3.461 -10.533 10.984 1.00 0.00 C ATOM 1663 C ASP A 110 -3.276 -10.903 9.522 1.00 0.00 C ATOM 1664 O ASP A 110 -3.312 -12.075 9.160 1.00 0.00 O ATOM 1665 CB ASP A 110 -4.842 -9.909 11.174 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.953 -10.808 10.662 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -6.427 -11.672 11.433 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.358 -10.656 9.492 1.00 0.00 O ATOM 0 H ASP A 110 -2.763 -8.735 11.804 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.385 -11.438 11.586 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.003 -9.702 12.232 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.882 -8.953 10.653 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.055 -9.895 8.690 1.00 0.00 N ATOM 1674 CA VAL A 111 -2.946 -10.107 7.253 1.00 0.00 C ATOM 1675 C VAL A 111 -1.800 -11.061 6.906 1.00 0.00 C ATOM 1676 O VAL A 111 -1.889 -11.804 5.934 1.00 0.00 O ATOM 1677 CB VAL A 111 -2.782 -8.773 6.487 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -1.470 -8.085 6.836 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -2.895 -8.997 4.986 1.00 0.00 C ATOM 0 H VAL A 111 -2.948 -8.924 8.984 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.881 -10.568 6.936 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.591 -8.112 6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.389 -7.151 6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.443 -7.873 7.905 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.636 -8.737 6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.777 -8.046 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.116 -9.687 4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.873 -9.418 4.754 1.00 0.00 H new ATOM 1689 N LEU A 112 -0.744 -11.066 7.717 1.00 0.00 N ATOM 1690 CA LEU A 112 0.405 -11.928 7.454 1.00 0.00 C ATOM 1691 C LEU A 112 0.015 -13.393 7.590 1.00 0.00 C ATOM 1692 O LEU A 112 0.249 -14.196 6.691 1.00 0.00 O ATOM 1693 CB LEU A 112 1.577 -11.608 8.397 1.00 0.00 C ATOM 1694 CG LEU A 112 2.363 -10.325 8.089 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.795 -10.296 6.632 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.552 -9.086 8.437 1.00 0.00 C ATOM 0 H LEU A 112 -0.660 -10.489 8.554 1.00 0.00 H new ATOM 0 HA LEU A 112 0.731 -11.738 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.190 -11.537 9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.271 -12.448 8.378 1.00 0.00 H new ATOM 0 HG LEU A 112 3.258 -10.323 8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.350 -9.379 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.431 -11.157 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.914 -10.332 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.135 -8.194 8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.631 -9.078 7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.308 -9.097 9.499 1.00 0.00 H new ATOM 1708 N THR A 113 -0.608 -13.733 8.708 1.00 0.00 N ATOM 1709 CA THR A 113 -1.021 -15.104 8.955 1.00 0.00 C ATOM 1710 C THR A 113 -2.238 -15.458 8.094 1.00 0.00 C ATOM 1711 O THR A 113 -2.488 -16.628 7.802 1.00 0.00 O ATOM 1712 CB THR A 113 -1.309 -15.343 10.457 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.667 -16.709 10.693 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.415 -14.433 10.970 1.00 0.00 C ATOM 0 H THR A 113 -0.838 -13.079 9.457 1.00 0.00 H new ATOM 0 HA THR A 113 -0.199 -15.763 8.674 1.00 0.00 H new ATOM 0 HB THR A 113 -0.393 -15.110 10.999 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.844 -16.841 11.648 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.588 -14.631 12.028 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.120 -13.392 10.839 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.331 -14.623 10.411 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.973 -14.434 7.668 1.00 0.00 N ATOM 1723 CA ALA A 114 -4.099 -14.619 6.766 1.00 0.00 C ATOM 1724 C ALA A 114 -3.621 -15.055 5.381 1.00 0.00 C ATOM 1725 O ALA A 114 -4.357 -15.706 4.640 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.919 -13.340 6.670 1.00 0.00 C ATOM 0 H ALA A 114 -2.805 -13.464 7.936 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.733 -15.408 7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.758 -13.495 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.296 -13.075 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.291 -12.533 6.292 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.379 -14.710 5.040 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.787 -15.144 3.777 1.00 0.00 C ATOM 1734 C ILE A 115 -1.642 -16.665 3.766 1.00 0.00 C ATOM 1735 O ILE A 115 -1.708 -17.308 2.716 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.407 -14.481 3.539 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.550 -12.957 3.443 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.257 -15.031 2.282 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -1.477 -12.501 2.337 1.00 0.00 C ATOM 0 H ILE A 115 -1.767 -14.134 5.618 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.452 -14.834 2.971 1.00 0.00 H new ATOM 0 HB ILE A 115 0.230 -14.719 4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.919 -12.575 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.435 -12.518 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.224 -14.548 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.401 -16.106 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.378 -14.833 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.528 -11.412 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.098 -12.852 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -2.473 -12.910 2.506 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.484 -17.236 4.954 1.00 0.00 N ATOM 1752 CA GLY A 116 -1.372 -18.674 5.081 1.00 0.00 C ATOM 1753 C GLY A 116 -2.728 -19.350 5.128 1.00 0.00 C ATOM 1754 O GLY A 116 -2.825 -20.550 5.383 1.00 0.00 O ATOM 0 H GLY A 116 -1.431 -16.725 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.800 -19.068 4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.816 -18.915 5.987 1.00 0.00 H new ATOM 1758 N SER A 117 -3.779 -18.576 4.903 1.00 0.00 N ATOM 1759 CA SER A 117 -5.126 -19.112 4.875 1.00 0.00 C ATOM 1760 C SER A 117 -5.654 -19.110 3.444 1.00 0.00 C ATOM 1761 O SER A 117 -6.129 -18.086 2.947 1.00 0.00 O ATOM 1762 CB SER A 117 -6.044 -18.296 5.794 1.00 0.00 C ATOM 1763 OG SER A 117 -7.303 -18.927 5.961 1.00 0.00 O ATOM 0 H SER A 117 -3.721 -17.571 4.737 1.00 0.00 H new ATOM 0 HA SER A 117 -5.108 -20.139 5.239 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.568 -18.168 6.766 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.187 -17.300 5.376 1.00 0.00 H new ATOM 0 HG SER A 117 -7.865 -18.384 6.553 1.00 0.00 H new ATOM 1769 N LYS A 118 -5.529 -20.263 2.784 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.985 -20.453 1.406 1.00 0.00 C ATOM 1771 C LYS A 118 -5.103 -19.678 0.423 1.00 0.00 C ATOM 1772 O LYS A 118 -4.156 -20.243 -0.132 1.00 0.00 O ATOM 1773 CB LYS A 118 -7.467 -20.069 1.263 1.00 0.00 C ATOM 1774 CG LYS A 118 -8.070 -20.384 -0.096 1.00 0.00 C ATOM 1775 CD LYS A 118 -9.586 -20.293 -0.046 1.00 0.00 C ATOM 1776 CE LYS A 118 -10.217 -20.505 -1.411 1.00 0.00 C ATOM 1777 NZ LYS A 118 -9.879 -19.409 -2.358 1.00 0.00 N ATOM 0 H LYS A 118 -5.106 -21.096 3.193 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.894 -21.511 1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -8.040 -20.589 2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.573 -19.001 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.683 -19.688 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.771 -21.384 -0.409 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.971 -21.038 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.877 -19.316 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.880 -21.456 -1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.300 -20.570 -1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.483 -19.480 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.036 -18.490 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.881 -19.489 -2.639 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.385 -18.389 0.230 1.00 0.00 N ATOM 1792 CA ARG A 119 -4.586 -17.560 -0.671 1.00 0.00 C ATOM 1793 C ARG A 119 -5.047 -16.106 -0.656 1.00 0.00 C ATOM 1794 O ARG A 119 -4.496 -15.281 0.071 1.00 0.00 O ATOM 1795 CB ARG A 119 -4.605 -18.103 -2.105 1.00 0.00 C ATOM 1796 CG ARG A 119 -3.684 -17.350 -3.054 1.00 0.00 C ATOM 1797 CD ARG A 119 -3.598 -18.030 -4.410 1.00 0.00 C ATOM 1798 NE ARG A 119 -4.896 -18.124 -5.075 1.00 0.00 N ATOM 1799 CZ ARG A 119 -5.044 -18.294 -6.390 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -3.982 -18.338 -7.188 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -6.255 -18.410 -6.917 1.00 0.00 N ATOM 0 H ARG A 119 -6.156 -17.899 0.683 1.00 0.00 H new ATOM 0 HA ARG A 119 -3.561 -17.598 -0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.317 -19.154 -2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -5.624 -18.057 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.047 -16.330 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.688 -17.282 -2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.907 -17.477 -5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.185 -19.031 -4.285 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.737 -18.056 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.045 -18.242 -6.796 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.104 -18.468 -8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.079 -18.369 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.363 -18.540 -7.923 1.00 0.00 H new ATOM 1815 N SER A 120 -6.055 -15.798 -1.456 1.00 0.00 N ATOM 1816 CA SER A 120 -6.510 -14.423 -1.610 1.00 0.00 C ATOM 1817 C SER A 120 -7.923 -14.370 -2.185 1.00 0.00 C ATOM 1818 O SER A 120 -8.338 -15.276 -2.911 1.00 0.00 O ATOM 1819 CB SER A 120 -5.541 -13.660 -2.521 1.00 0.00 C ATOM 1820 OG SER A 120 -5.313 -14.363 -3.734 1.00 0.00 O ATOM 0 H SER A 120 -6.574 -16.480 -2.009 1.00 0.00 H new ATOM 0 HA SER A 120 -6.531 -13.955 -0.626 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.946 -12.672 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.594 -13.508 -2.003 1.00 0.00 H new ATOM 0 HG SER A 120 -4.693 -13.853 -4.296 1.00 0.00 H new ATOM 1826 N PRO A 121 -8.685 -13.311 -1.853 1.00 0.00 N ATOM 1827 CA PRO A 121 -10.028 -13.096 -2.407 1.00 0.00 C ATOM 1828 C PRO A 121 -9.981 -12.728 -3.893 1.00 0.00 C ATOM 1829 O PRO A 121 -10.788 -13.207 -4.687 1.00 0.00 O ATOM 1830 CB PRO A 121 -10.579 -11.932 -1.576 1.00 0.00 C ATOM 1831 CG PRO A 121 -9.375 -11.214 -1.070 1.00 0.00 C ATOM 1832 CD PRO A 121 -8.305 -12.257 -0.895 1.00 0.00 C ATOM 0 HA PRO A 121 -10.644 -13.994 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -11.204 -11.276 -2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.198 -12.292 -0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.057 -10.445 -1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.589 -10.714 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.315 -11.856 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -8.278 -12.635 0.127 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.029 -11.875 -4.252 1.00 0.00 N ATOM 1841 CA ASP A 122 -8.813 -11.480 -5.640 1.00 0.00 C ATOM 1842 C ASP A 122 -7.370 -11.045 -5.824 1.00 0.00 C ATOM 1843 O ASP A 122 -6.517 -11.835 -6.225 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.757 -10.347 -6.054 1.00 0.00 C ATOM 1845 CG ASP A 122 -9.541 -9.907 -7.494 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -9.865 -10.682 -8.418 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -9.043 -8.782 -7.707 1.00 0.00 O ATOM 0 H ASP A 122 -8.386 -11.438 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.025 -12.339 -6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.789 -10.674 -5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.609 -9.495 -5.391 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.090 -9.795 -5.487 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.733 -9.284 -5.537 1.00 0.00 C ATOM 1854 C LYS A 123 -5.472 -8.374 -4.348 1.00 0.00 C ATOM 1855 O LYS A 123 -6.404 -7.946 -3.662 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.468 -8.535 -6.846 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.329 -7.298 -7.039 1.00 0.00 C ATOM 1858 CD LYS A 123 -5.984 -6.575 -8.332 1.00 0.00 C ATOM 1859 CE LYS A 123 -6.193 -7.464 -9.551 1.00 0.00 C ATOM 1860 NZ LYS A 123 -7.610 -7.875 -9.708 1.00 0.00 N ATOM 0 H LYS A 123 -7.786 -9.117 -5.176 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.051 -10.133 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.418 -8.243 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.635 -9.215 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.381 -7.584 -7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.191 -6.622 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.601 -5.681 -8.424 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.946 -6.244 -8.297 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.869 -6.933 -10.446 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.567 -8.352 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.742 -8.318 -10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.858 -8.557 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.224 -7.039 -9.632 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.204 -8.088 -4.118 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.776 -7.260 -3.003 1.00 0.00 C ATOM 1876 C PHE A 124 -2.355 -6.793 -3.259 1.00 0.00 C ATOM 1877 O PHE A 124 -1.702 -7.288 -4.177 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.850 -8.042 -1.680 1.00 0.00 C ATOM 1879 CG PHE A 124 -2.995 -9.281 -1.648 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -3.483 -10.488 -2.126 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -1.708 -9.239 -1.135 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -2.702 -11.625 -2.095 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -0.924 -10.375 -1.100 1.00 0.00 C ATOM 1884 CZ PHE A 124 -1.423 -11.570 -1.583 1.00 0.00 C ATOM 0 H PHE A 124 -3.438 -8.424 -4.701 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.439 -6.399 -2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.548 -7.384 -0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.886 -8.324 -1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.485 -10.538 -2.527 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.314 -8.307 -0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -3.093 -12.559 -2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.077 -10.330 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.812 -12.460 -1.559 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.875 -5.849 -2.472 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.504 -5.397 -2.616 1.00 0.00 C ATOM 1896 C LEU A 125 0.201 -5.390 -1.269 1.00 0.00 C ATOM 1897 O LEU A 125 -0.394 -5.049 -0.246 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.467 -4.000 -3.241 1.00 0.00 C ATOM 1899 CG LEU A 125 0.933 -3.454 -3.539 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.641 -4.335 -4.558 1.00 0.00 C ATOM 1901 CD2 LEU A 125 0.854 -2.016 -4.032 1.00 0.00 C ATOM 0 H LEU A 125 -2.406 -5.385 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 125 0.019 -6.089 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.037 -4.020 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.975 -3.306 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 125 1.512 -3.465 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.634 -3.933 -4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.732 -5.347 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.065 -4.357 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.858 -1.646 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.258 -1.976 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.388 -1.394 -3.267 1.00 0.00 H new ATOM 1913 N VAL A 126 1.473 -5.758 -1.284 1.00 0.00 N ATOM 1914 CA VAL A 126 2.287 -5.774 -0.082 1.00 0.00 C ATOM 1915 C VAL A 126 3.553 -4.968 -0.319 1.00 0.00 C ATOM 1916 O VAL A 126 4.277 -5.209 -1.285 1.00 0.00 O ATOM 1917 CB VAL A 126 2.678 -7.213 0.332 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.480 -7.208 1.625 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.449 -8.096 0.470 1.00 0.00 C ATOM 0 H VAL A 126 1.967 -6.052 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 126 1.697 -5.337 0.723 1.00 0.00 H new ATOM 0 HB VAL A 126 3.305 -7.626 -0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.742 -8.231 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 126 4.390 -6.624 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.883 -6.765 2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.754 -9.101 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.787 -7.682 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.923 -8.139 -0.484 1.00 0.00 H new ATOM 1929 N ALA A 127 3.811 -4.004 0.546 1.00 0.00 N ATOM 1930 CA ALA A 127 5.004 -3.185 0.435 1.00 0.00 C ATOM 1931 C ALA A 127 5.593 -2.924 1.808 1.00 0.00 C ATOM 1932 O ALA A 127 4.864 -2.872 2.798 1.00 0.00 O ATOM 1933 CB ALA A 127 4.692 -1.874 -0.268 1.00 0.00 C ATOM 0 H ALA A 127 3.209 -3.769 1.335 1.00 0.00 H new ATOM 0 HA ALA A 127 5.738 -3.726 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.600 -1.275 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.312 -2.079 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.941 -1.326 0.301 1.00 0.00 H new ATOM 1939 N LEU A 128 6.909 -2.788 1.872 1.00 0.00 N ATOM 1940 CA LEU A 128 7.571 -2.492 3.131 1.00 0.00 C ATOM 1941 C LEU A 128 7.836 -0.995 3.257 1.00 0.00 C ATOM 1942 O LEU A 128 8.270 -0.340 2.302 1.00 0.00 O ATOM 1943 CB LEU A 128 8.861 -3.316 3.284 1.00 0.00 C ATOM 1944 CG LEU A 128 9.802 -3.359 2.071 1.00 0.00 C ATOM 1945 CD1 LEU A 128 10.692 -2.125 2.016 1.00 0.00 C ATOM 1946 CD2 LEU A 128 10.647 -4.622 2.111 1.00 0.00 C ATOM 0 H LEU A 128 7.535 -2.877 1.072 1.00 0.00 H new ATOM 0 HA LEU A 128 6.908 -2.780 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.419 -2.920 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.583 -4.340 3.535 1.00 0.00 H new ATOM 0 HG LEU A 128 9.191 -3.368 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.346 -2.186 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.072 -1.232 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.297 -2.072 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.311 -4.643 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.241 -4.634 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.996 -5.496 2.090 1.00 0.00 H new ATOM 1958 N GLY A 129 7.537 -0.460 4.430 1.00 0.00 N ATOM 1959 CA GLY A 129 7.721 0.953 4.671 1.00 0.00 C ATOM 1960 C GLY A 129 6.610 1.784 4.063 1.00 0.00 C ATOM 1961 O GLY A 129 5.593 1.248 3.620 1.00 0.00 O ATOM 0 H GLY A 129 7.168 -0.984 5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.763 1.135 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.678 1.269 4.257 1.00 0.00 H new ATOM 1965 N TYR A 130 6.806 3.091 4.042 1.00 0.00 N ATOM 1966 CA TYR A 130 5.841 4.004 3.449 1.00 0.00 C ATOM 1967 C TYR A 130 6.525 5.293 3.035 1.00 0.00 C ATOM 1968 O TYR A 130 7.738 5.440 3.206 1.00 0.00 O ATOM 1969 CB TYR A 130 4.692 4.305 4.421 1.00 0.00 C ATOM 1970 CG TYR A 130 5.136 4.775 5.795 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.502 6.098 6.017 1.00 0.00 C ATOM 1972 CD2 TYR A 130 5.174 3.897 6.872 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.898 6.528 7.269 1.00 0.00 C ATOM 1974 CE2 TYR A 130 5.565 4.322 8.128 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.926 5.639 8.320 1.00 0.00 C ATOM 1976 OH TYR A 130 6.316 6.067 9.570 1.00 0.00 O ATOM 0 H TYR A 130 7.631 3.548 4.432 1.00 0.00 H new ATOM 0 HA TYR A 130 5.421 3.523 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.050 5.068 3.980 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.086 3.406 4.537 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.476 6.801 5.197 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.893 2.865 6.725 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.185 7.558 7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.588 3.627 8.954 1.00 0.00 H new ATOM 0 HH TYR A 130 6.279 5.316 10.199 1.00 0.00 H new ATOM 1986 N ALA A 131 5.749 6.219 2.497 1.00 0.00 N ATOM 1987 CA ALA A 131 6.282 7.500 2.064 1.00 0.00 C ATOM 1988 C ALA A 131 6.698 8.331 3.270 1.00 0.00 C ATOM 1989 O ALA A 131 5.871 8.972 3.917 1.00 0.00 O ATOM 1990 CB ALA A 131 5.266 8.241 1.213 1.00 0.00 C ATOM 0 H ALA A 131 4.746 6.107 2.349 1.00 0.00 H new ATOM 0 HA ALA A 131 7.165 7.323 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.683 9.198 0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.023 7.644 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.361 8.414 1.795 1.00 0.00 H new ATOM 1996 N GLY A 132 7.982 8.294 3.580 1.00 0.00 N ATOM 1997 CA GLY A 132 8.478 8.940 4.774 1.00 0.00 C ATOM 1998 C GLY A 132 8.852 10.391 4.562 1.00 0.00 C ATOM 1999 O GLY A 132 10.034 10.734 4.577 1.00 0.00 O ATOM 0 H GLY A 132 8.695 7.824 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.719 8.879 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.351 8.397 5.136 1.00 0.00 H new ATOM 2003 N TRP A 133 7.846 11.241 4.388 1.00 0.00 N ATOM 2004 CA TRP A 133 8.052 12.686 4.283 1.00 0.00 C ATOM 2005 C TRP A 133 8.763 13.219 5.522 1.00 0.00 C ATOM 2006 O TRP A 133 9.461 14.230 5.468 1.00 0.00 O ATOM 2007 CB TRP A 133 6.718 13.407 4.084 1.00 0.00 C ATOM 2008 CG TRP A 133 6.083 13.120 2.758 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.474 13.605 1.543 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.938 12.294 2.511 1.00 0.00 C ATOM 2011 NE1 TRP A 133 5.648 13.124 0.557 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.699 12.318 1.125 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.094 11.533 3.324 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.656 11.612 0.536 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.055 10.831 2.735 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.845 10.877 1.353 1.00 0.00 C ATOM 0 H TRP A 133 6.870 10.953 4.316 1.00 0.00 H new ATOM 0 HA TRP A 133 8.682 12.878 3.414 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.032 13.114 4.879 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.876 14.481 4.179 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.310 14.269 1.381 1.00 0.00 H new ATOM 0 HE1 TRP A 133 5.729 13.334 -0.438 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.249 11.493 4.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.493 11.644 -0.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.397 10.239 3.353 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.025 10.320 0.923 1.00 0.00 H new ATOM 2027 N SER A 134 8.563 12.524 6.639 1.00 0.00 N ATOM 2028 CA SER A 134 9.178 12.869 7.914 1.00 0.00 C ATOM 2029 C SER A 134 10.686 13.097 7.776 1.00 0.00 C ATOM 2030 O SER A 134 11.230 14.058 8.320 1.00 0.00 O ATOM 2031 CB SER A 134 8.927 11.731 8.898 1.00 0.00 C ATOM 2032 OG SER A 134 7.546 11.417 8.972 1.00 0.00 O ATOM 0 H SER A 134 7.964 11.699 6.683 1.00 0.00 H new ATOM 0 HA SER A 134 8.734 13.799 8.271 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.488 10.849 8.590 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.293 12.012 9.885 1.00 0.00 H new ATOM 0 HG SER A 134 7.017 12.220 8.782 1.00 0.00 H new ATOM 2038 N LYS A 135 11.349 12.205 7.050 1.00 0.00 N ATOM 2039 CA LYS A 135 12.789 12.320 6.818 1.00 0.00 C ATOM 2040 C LYS A 135 13.123 13.520 5.933 1.00 0.00 C ATOM 2041 O LYS A 135 14.180 14.134 6.084 1.00 0.00 O ATOM 2042 CB LYS A 135 13.350 11.044 6.184 1.00 0.00 C ATOM 2043 CG LYS A 135 13.527 9.897 7.165 1.00 0.00 C ATOM 2044 CD LYS A 135 14.139 8.680 6.488 1.00 0.00 C ATOM 2045 CE LYS A 135 14.486 7.590 7.493 1.00 0.00 C ATOM 2046 NZ LYS A 135 15.564 8.011 8.426 1.00 0.00 N ATOM 0 H LYS A 135 10.915 11.393 6.611 1.00 0.00 H new ATOM 0 HA LYS A 135 13.255 12.468 7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.684 10.725 5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.313 11.270 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.164 10.216 7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.561 9.630 7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.441 8.285 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.039 8.978 5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.595 7.327 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.799 6.692 6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.944 7.176 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.326 8.474 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.178 8.678 9.125 1.00 0.00 H new ATOM 2060 N ASN A 136 12.226 13.843 5.013 1.00 0.00 N ATOM 2061 CA ASN A 136 12.418 14.972 4.107 1.00 0.00 C ATOM 2062 C ASN A 136 12.364 16.287 4.873 1.00 0.00 C ATOM 2063 O ASN A 136 13.379 16.954 5.074 1.00 0.00 O ATOM 2064 CB ASN A 136 11.334 14.991 3.023 1.00 0.00 C ATOM 2065 CG ASN A 136 11.460 13.873 2.008 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.006 12.808 2.291 1.00 0.00 O ATOM 2067 ND2 ASN A 136 10.920 14.103 0.821 1.00 0.00 N ATOM 0 H ASN A 136 11.352 13.337 4.872 1.00 0.00 H new ATOM 0 HA ASN A 136 13.397 14.857 3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 136 10.356 14.927 3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 136 11.372 15.948 2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.947 13.382 0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.477 15.001 0.628 1.00 0.00 H new ATOM 2074 N GLN A 137 11.163 16.631 5.309 1.00 0.00 N ATOM 2075 CA GLN A 137 10.896 17.890 5.987 1.00 0.00 C ATOM 2076 C GLN A 137 9.564 17.740 6.715 1.00 0.00 C ATOM 2077 O GLN A 137 8.718 18.633 6.711 1.00 0.00 O ATOM 2078 CB GLN A 137 10.853 19.024 4.949 1.00 0.00 C ATOM 2079 CG GLN A 137 11.252 20.401 5.475 1.00 0.00 C ATOM 2080 CD GLN A 137 10.110 21.158 6.124 1.00 0.00 C ATOM 2081 OE1 GLN A 137 9.903 21.084 7.335 1.00 0.00 O ATOM 2082 NE2 GLN A 137 9.359 21.890 5.319 1.00 0.00 N ATOM 0 H GLN A 137 10.339 16.040 5.202 1.00 0.00 H new ATOM 0 HA GLN A 137 11.676 18.136 6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.513 18.763 4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.843 19.086 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.058 20.284 6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.648 20.994 4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.565 21.924 4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.574 22.421 5.696 1.00 0.00 H new ATOM 2091 N LEU A 138 9.401 16.568 7.331 1.00 0.00 N ATOM 2092 CA LEU A 138 8.148 16.168 7.969 1.00 0.00 C ATOM 2093 C LEU A 138 7.031 16.029 6.940 1.00 0.00 C ATOM 2094 O LEU A 138 7.194 16.379 5.772 1.00 0.00 O ATOM 2095 CB LEU A 138 7.733 17.153 9.069 1.00 0.00 C ATOM 2096 CG LEU A 138 8.669 17.208 10.277 1.00 0.00 C ATOM 2097 CD1 LEU A 138 8.153 18.207 11.298 1.00 0.00 C ATOM 2098 CD2 LEU A 138 8.818 15.829 10.904 1.00 0.00 C ATOM 0 H LEU A 138 10.139 15.867 7.401 1.00 0.00 H new ATOM 0 HA LEU A 138 8.320 15.197 8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.666 18.151 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.734 16.888 9.415 1.00 0.00 H new ATOM 0 HG LEU A 138 9.652 17.535 9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.829 18.236 12.153 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.100 19.197 10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.160 17.907 11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.488 15.890 11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.842 15.470 11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.231 15.138 10.169 1.00 0.00 H new ATOM 2110 N GLU A 139 5.903 15.495 7.381 1.00 0.00 N ATOM 2111 CA GLU A 139 4.719 15.360 6.539 1.00 0.00 C ATOM 2112 C GLU A 139 4.307 16.718 5.973 1.00 0.00 C ATOM 2113 O GLU A 139 3.690 16.802 4.913 1.00 0.00 O ATOM 2114 CB GLU A 139 3.552 14.752 7.331 1.00 0.00 C ATOM 2115 CG GLU A 139 3.850 13.393 7.955 1.00 0.00 C ATOM 2116 CD GLU A 139 4.665 13.493 9.231 1.00 0.00 C ATOM 2117 OE1 GLU A 139 5.913 13.471 9.154 1.00 0.00 O ATOM 2118 OE2 GLU A 139 4.061 13.608 10.315 1.00 0.00 O ATOM 0 H GLU A 139 5.780 15.143 8.330 1.00 0.00 H new ATOM 0 HA GLU A 139 4.968 14.692 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.266 15.446 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.693 14.652 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.910 12.884 8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.388 12.778 7.234 1.00 0.00 H new ATOM 2125 N GLN A 140 4.659 17.772 6.702 1.00 0.00 N ATOM 2126 CA GLN A 140 4.325 19.141 6.330 1.00 0.00 C ATOM 2127 C GLN A 140 4.868 19.505 4.944 1.00 0.00 C ATOM 2128 O GLN A 140 4.258 20.301 4.230 1.00 0.00 O ATOM 2129 CB GLN A 140 4.887 20.102 7.379 1.00 0.00 C ATOM 2130 CG GLN A 140 4.385 21.531 7.243 1.00 0.00 C ATOM 2131 CD GLN A 140 2.881 21.642 7.412 1.00 0.00 C ATOM 2132 OE1 GLN A 140 2.378 21.813 8.525 1.00 0.00 O ATOM 2133 NE2 GLN A 140 2.153 21.553 6.309 1.00 0.00 N ATOM 0 H GLN A 140 5.187 17.699 7.572 1.00 0.00 H new ATOM 0 HA GLN A 140 3.239 19.225 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.630 19.731 8.371 1.00 0.00 H new ATOM 0 HB3 GLN A 140 5.975 20.102 7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.877 22.157 7.987 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.666 21.919 6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.608 21.411 5.407 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.137 21.626 6.361 1.00 0.00 H new ATOM 2142 N GLU A 141 6.005 18.911 4.566 1.00 0.00 N ATOM 2143 CA GLU A 141 6.647 19.222 3.283 1.00 0.00 C ATOM 2144 C GLU A 141 5.702 18.943 2.120 1.00 0.00 C ATOM 2145 O GLU A 141 5.728 19.640 1.108 1.00 0.00 O ATOM 2146 CB GLU A 141 7.962 18.436 3.110 1.00 0.00 C ATOM 2147 CG GLU A 141 7.799 16.986 2.664 1.00 0.00 C ATOM 2148 CD GLU A 141 8.199 16.774 1.210 1.00 0.00 C ATOM 2149 OE1 GLU A 141 9.398 16.541 0.947 1.00 0.00 O ATOM 2150 OE2 GLU A 141 7.318 16.840 0.325 1.00 0.00 O ATOM 0 H GLU A 141 6.498 18.216 5.126 1.00 0.00 H new ATOM 0 HA GLU A 141 6.887 20.285 3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.584 18.956 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.502 18.450 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.406 16.343 3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.761 16.682 2.800 1.00 0.00 H new ATOM 2157 N LEU A 142 4.847 17.945 2.299 1.00 0.00 N ATOM 2158 CA LEU A 142 3.922 17.513 1.263 1.00 0.00 C ATOM 2159 C LEU A 142 2.987 18.649 0.857 1.00 0.00 C ATOM 2160 O LEU A 142 2.538 18.719 -0.289 1.00 0.00 O ATOM 2161 CB LEU A 142 3.119 16.308 1.775 1.00 0.00 C ATOM 2162 CG LEU A 142 2.073 15.740 0.820 1.00 0.00 C ATOM 2163 CD1 LEU A 142 2.730 15.183 -0.429 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.254 14.669 1.521 1.00 0.00 C ATOM 0 H LEU A 142 4.776 17.413 3.166 1.00 0.00 H new ATOM 0 HA LEU A 142 4.489 17.222 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.820 15.512 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.618 16.598 2.699 1.00 0.00 H new ATOM 0 HG LEU A 142 1.405 16.546 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.965 14.784 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.276 15.977 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.422 14.387 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.510 14.270 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.912 13.865 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.751 15.103 2.385 1.00 0.00 H new ATOM 2176 N ALA A 143 2.721 19.550 1.792 1.00 0.00 N ATOM 2177 CA ALA A 143 1.853 20.683 1.523 1.00 0.00 C ATOM 2178 C ALA A 143 2.544 21.696 0.620 1.00 0.00 C ATOM 2179 O ALA A 143 2.009 22.078 -0.424 1.00 0.00 O ATOM 2180 CB ALA A 143 1.411 21.340 2.826 1.00 0.00 C ATOM 0 H ALA A 143 3.094 19.517 2.741 1.00 0.00 H new ATOM 0 HA ALA A 143 0.968 20.316 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.761 22.187 2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.868 20.615 3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.287 21.688 3.373 1.00 0.00 H new ATOM 2186 N ASP A 144 3.736 22.125 1.020 1.00 0.00 N ATOM 2187 CA ASP A 144 4.463 23.154 0.283 1.00 0.00 C ATOM 2188 C ASP A 144 5.106 22.597 -0.982 1.00 0.00 C ATOM 2189 O ASP A 144 5.335 23.342 -1.937 1.00 0.00 O ATOM 2190 CB ASP A 144 5.524 23.835 1.160 1.00 0.00 C ATOM 2191 CG ASP A 144 6.625 22.903 1.630 1.00 0.00 C ATOM 2192 OD1 ASP A 144 7.644 22.773 0.916 1.00 0.00 O ATOM 2193 OD2 ASP A 144 6.494 22.325 2.727 1.00 0.00 O ATOM 0 H ASP A 144 4.219 21.778 1.848 1.00 0.00 H new ATOM 0 HA ASP A 144 3.728 23.903 -0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.971 24.656 0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.035 24.272 2.031 1.00 0.00 H new ATOM 2198 N ASN A 145 5.393 21.295 -0.995 1.00 0.00 N ATOM 2199 CA ASN A 145 6.043 20.672 -2.150 1.00 0.00 C ATOM 2200 C ASN A 145 5.137 20.742 -3.376 1.00 0.00 C ATOM 2201 O ASN A 145 5.614 20.788 -4.510 1.00 0.00 O ATOM 2202 CB ASN A 145 6.416 19.222 -1.845 1.00 0.00 C ATOM 2203 CG ASN A 145 7.662 18.761 -2.589 1.00 0.00 C ATOM 2204 OD1 ASN A 145 7.964 19.232 -3.687 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.402 17.841 -1.987 1.00 0.00 N ATOM 0 H ASN A 145 5.188 20.656 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 145 6.959 21.223 -2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.578 19.112 -0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.580 18.574 -2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.254 17.500 -2.433 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.120 17.474 -1.078 1.00 0.00 H new ATOM 2212 N SER A 146 3.826 20.733 -3.128 1.00 0.00 N ATOM 2213 CA SER A 146 2.826 21.006 -4.156 1.00 0.00 C ATOM 2214 C SER A 146 2.638 19.841 -5.134 1.00 0.00 C ATOM 2215 O SER A 146 2.268 20.060 -6.290 1.00 0.00 O ATOM 2216 CB SER A 146 3.173 22.297 -4.907 1.00 0.00 C ATOM 2217 OG SER A 146 3.316 23.387 -4.003 1.00 0.00 O ATOM 0 H SER A 146 3.430 20.536 -2.209 1.00 0.00 H new ATOM 0 HA SER A 146 1.872 21.133 -3.644 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.098 22.160 -5.467 1.00 0.00 H new ATOM 0 HB3 SER A 146 2.392 22.521 -5.633 1.00 0.00 H new ATOM 0 HG SER A 146 4.084 23.227 -3.416 1.00 0.00 H new ATOM 2223 N TRP A 147 2.893 18.613 -4.674 1.00 0.00 N ATOM 2224 CA TRP A 147 2.629 17.414 -5.480 1.00 0.00 C ATOM 2225 C TRP A 147 1.203 17.442 -6.043 1.00 0.00 C ATOM 2226 O TRP A 147 0.281 17.947 -5.396 1.00 0.00 O ATOM 2227 CB TRP A 147 2.795 16.142 -4.645 1.00 0.00 C ATOM 2228 CG TRP A 147 4.168 15.938 -4.080 1.00 0.00 C ATOM 2229 CD1 TRP A 147 4.650 16.419 -2.896 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.231 15.180 -4.667 1.00 0.00 C ATOM 2231 NE1 TRP A 147 5.946 16.004 -2.709 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.327 15.247 -3.785 1.00 0.00 C ATOM 2233 CE3 TRP A 147 5.366 14.449 -5.853 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.538 14.613 -4.052 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 6.569 13.822 -6.117 1.00 0.00 C ATOM 2236 CH2 TRP A 147 7.641 13.906 -5.221 1.00 0.00 C ATOM 0 H TRP A 147 3.281 18.421 -3.750 1.00 0.00 H new ATOM 0 HA TRP A 147 3.350 17.410 -6.297 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.079 16.167 -3.824 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.540 15.282 -5.264 1.00 0.00 H new ATOM 0 HD1 TRP A 147 4.093 17.036 -2.207 1.00 0.00 H new ATOM 0 HE1 TRP A 147 6.529 16.224 -1.901 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.544 14.376 -6.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.366 14.676 -3.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 6.684 13.257 -7.030 1.00 0.00 H new ATOM 0 HH2 TRP A 147 8.568 13.404 -5.456 1.00 0.00 H new ATOM 2247 N LEU A 148 1.013 16.882 -7.231 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.301 16.898 -7.864 1.00 0.00 C ATOM 2249 C LEU A 148 -1.192 15.831 -7.250 1.00 0.00 C ATOM 2250 O LEU A 148 -0.720 14.752 -6.895 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.199 16.685 -9.378 1.00 0.00 C ATOM 2252 CG LEU A 148 0.397 17.847 -10.186 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.268 19.162 -9.816 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.907 17.934 -10.001 1.00 0.00 C ATOM 0 H LEU A 148 1.742 16.416 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.740 17.880 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.405 15.796 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.197 16.476 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 148 0.202 17.651 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.171 19.969 -10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.336 19.101 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.117 19.360 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.298 18.767 -10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.136 18.092 -8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.369 17.006 -10.337 1.00 0.00 H new ATOM 2266 N THR A 149 -2.476 16.128 -7.129 1.00 0.00 N ATOM 2267 CA THR A 149 -3.399 15.219 -6.472 1.00 0.00 C ATOM 2268 C THR A 149 -4.696 15.054 -7.258 1.00 0.00 C ATOM 2269 O THR A 149 -5.265 16.023 -7.760 1.00 0.00 O ATOM 2270 CB THR A 149 -3.727 15.696 -5.042 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.092 17.081 -5.046 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.548 15.486 -4.107 1.00 0.00 C ATOM 0 H THR A 149 -2.901 16.988 -7.476 1.00 0.00 H new ATOM 0 HA THR A 149 -2.899 14.252 -6.424 1.00 0.00 H new ATOM 0 HB THR A 149 -4.567 15.101 -4.682 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.299 17.367 -4.132 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.810 15.832 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.297 14.426 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.689 16.049 -4.472 1.00 0.00 H new ATOM 2280 N ILE A 150 -5.146 13.812 -7.372 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.426 13.497 -7.995 1.00 0.00 C ATOM 2282 C ILE A 150 -7.184 12.495 -7.128 1.00 0.00 C ATOM 2283 O ILE A 150 -6.609 11.927 -6.197 1.00 0.00 O ATOM 2284 CB ILE A 150 -6.253 12.901 -9.411 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -5.376 11.648 -9.357 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.669 13.935 -10.366 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -5.315 10.890 -10.665 1.00 0.00 C ATOM 0 H ILE A 150 -4.636 12.995 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.983 14.430 -8.085 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.235 12.616 -9.788 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.365 11.935 -9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.754 10.984 -8.580 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.556 13.493 -11.356 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.338 14.794 -10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.695 14.259 -10.000 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.675 10.015 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.318 10.571 -10.948 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.908 11.537 -11.442 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.485 12.284 -7.390 1.00 0.00 N ATOM 2300 CA PRO A 151 -9.268 11.260 -6.692 1.00 0.00 C ATOM 2301 C PRO A 151 -8.762 9.852 -6.999 1.00 0.00 C ATOM 2302 O PRO A 151 -8.224 9.599 -8.077 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.692 11.449 -7.233 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.698 12.798 -7.867 1.00 0.00 C ATOM 2305 CD PRO A 151 -9.300 13.024 -8.366 1.00 0.00 C ATOM 0 HA PRO A 151 -9.203 11.365 -5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.944 10.674 -7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -11.428 11.388 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.417 12.842 -8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.985 13.566 -7.149 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -9.165 12.643 -9.378 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.044 14.083 -8.387 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.913 8.946 -6.044 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.450 7.575 -6.216 1.00 0.00 C ATOM 2315 C ALA A 152 -9.459 6.731 -6.990 1.00 0.00 C ATOM 2316 O ALA A 152 -10.669 6.909 -6.854 1.00 0.00 O ATOM 2317 CB ALA A 152 -8.158 6.942 -4.864 1.00 0.00 C ATOM 0 H ALA A 152 -9.352 9.134 -5.143 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.530 7.608 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.813 5.918 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.386 7.516 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.066 6.937 -4.261 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.945 5.812 -7.799 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.781 4.898 -8.564 1.00 0.00 C ATOM 2325 C ASP A 153 -9.367 3.456 -8.286 1.00 0.00 C ATOM 2326 O ASP A 153 -8.177 3.132 -8.279 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.679 5.197 -10.063 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.515 4.249 -10.907 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -10.039 3.130 -11.200 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -11.650 4.617 -11.287 1.00 0.00 O ATOM 0 H ASP A 153 -7.944 5.681 -7.942 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.817 5.037 -8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.001 6.222 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.636 5.130 -10.373 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.358 2.603 -8.055 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.128 1.202 -7.696 1.00 0.00 C ATOM 2337 C HIS A 154 -9.297 0.451 -8.742 1.00 0.00 C ATOM 2338 O HIS A 154 -8.433 -0.354 -8.391 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.468 0.479 -7.479 1.00 0.00 C ATOM 2340 CG HIS A 154 -12.359 0.442 -8.692 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.422 -0.636 -9.551 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -13.221 1.363 -9.191 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.280 -0.375 -10.521 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.777 0.831 -10.326 1.00 0.00 N ATOM 0 H HIS A 154 -11.344 2.859 -8.110 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.555 1.206 -6.769 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -11.267 -0.544 -7.159 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.003 0.968 -6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -13.431 2.336 -8.772 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.532 -1.037 -11.336 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.463 1.293 -10.923 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.549 0.716 -10.016 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.905 -0.032 -11.085 1.00 0.00 C ATOM 2355 C ALA A 155 -7.553 0.570 -11.425 1.00 0.00 C ATOM 2356 O ALA A 155 -6.590 -0.151 -11.686 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.795 -0.071 -12.319 1.00 0.00 C ATOM 0 H ALA A 155 -10.193 1.441 -10.333 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.747 -1.053 -10.739 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.298 -0.634 -13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.741 -0.552 -12.070 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.985 0.946 -12.663 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.492 1.897 -11.401 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.296 2.634 -11.756 1.00 0.00 C ATOM 2365 C LEU A 156 -5.149 2.322 -10.794 1.00 0.00 C ATOM 2366 O LEU A 156 -3.975 2.336 -11.178 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.621 4.129 -11.735 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.477 5.048 -12.126 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.126 4.870 -13.592 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -5.829 6.498 -11.827 1.00 0.00 C ATOM 0 H LEU A 156 -8.278 2.490 -11.133 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.973 2.337 -12.754 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.458 4.311 -12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.954 4.397 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.603 4.781 -11.532 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.304 5.537 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.826 3.837 -13.772 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.995 5.108 -14.206 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.997 7.141 -12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.718 6.781 -12.392 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.025 6.612 -10.761 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.501 2.030 -9.549 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.516 1.768 -8.510 1.00 0.00 C ATOM 2384 C LEU A 157 -3.858 0.407 -8.705 1.00 0.00 C ATOM 2385 O LEU A 157 -2.640 0.303 -8.852 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.204 1.805 -7.141 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.310 2.172 -5.948 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.160 2.517 -4.740 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.359 1.034 -5.603 1.00 0.00 C ATOM 0 H LEU A 157 -6.469 1.969 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.743 2.535 -8.567 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.025 2.521 -7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.645 0.826 -6.952 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.716 3.042 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.513 2.775 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.802 3.365 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.776 1.659 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.739 1.323 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.934 0.144 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.722 0.819 -6.461 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.679 -0.629 -8.714 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.179 -2.002 -8.666 1.00 0.00 C ATOM 2403 C PHE A 158 -4.008 -2.634 -10.047 1.00 0.00 C ATOM 2404 O PHE A 158 -2.979 -3.241 -10.334 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.125 -2.878 -7.838 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.262 -2.456 -6.403 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -4.349 -2.881 -5.452 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -6.309 -1.640 -6.004 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -4.477 -2.497 -4.131 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -6.441 -1.255 -4.684 1.00 0.00 C ATOM 2411 CZ PHE A 158 -5.524 -1.685 -3.747 1.00 0.00 C ATOM 0 H PHE A 158 -5.695 -0.551 -8.754 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.193 -1.948 -8.205 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.111 -2.868 -8.303 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.768 -3.908 -7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.529 -3.519 -5.746 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -7.030 -1.301 -6.733 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.757 -2.833 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -7.261 -0.618 -4.386 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.626 -1.386 -2.714 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.015 -2.503 -10.894 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.096 -3.328 -12.096 1.00 0.00 C ATOM 2423 C ASP A 159 -4.479 -2.653 -13.316 1.00 0.00 C ATOM 2424 O ASP A 159 -3.661 -3.254 -14.015 1.00 0.00 O ATOM 2425 CB ASP A 159 -6.553 -3.687 -12.378 1.00 0.00 C ATOM 2426 CG ASP A 159 -6.689 -4.775 -13.422 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -6.604 -5.965 -13.054 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -6.903 -4.451 -14.608 1.00 0.00 O ATOM 0 H ASP A 159 -5.783 -1.841 -10.777 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.518 -4.232 -11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.029 -4.013 -11.453 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.085 -2.797 -12.714 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.866 -1.410 -13.570 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.404 -0.696 -14.753 1.00 0.00 C ATOM 2435 C ILE A 160 -2.901 -0.442 -14.679 1.00 0.00 C ATOM 2436 O ILE A 160 -2.415 0.192 -13.746 1.00 0.00 O ATOM 2437 CB ILE A 160 -5.148 0.644 -14.934 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.663 0.413 -14.973 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.683 1.341 -16.208 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.471 1.688 -15.091 1.00 0.00 C ATOM 0 H ILE A 160 -5.498 -0.876 -12.974 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.619 -1.328 -15.615 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.918 1.286 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.901 -0.236 -15.815 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.964 -0.115 -14.068 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.217 2.285 -16.322 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.612 1.535 -16.147 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.887 0.702 -17.067 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.533 1.445 -15.113 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.263 2.331 -14.236 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.199 2.207 -16.010 1.00 0.00 H new ATOM 2452 N ASN A 161 -2.176 -0.954 -15.661 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.724 -0.835 -15.705 1.00 0.00 C ATOM 2454 C ASN A 161 -0.268 -0.445 -17.107 1.00 0.00 C ATOM 2455 O ASN A 161 -1.008 0.204 -17.846 1.00 0.00 O ATOM 2456 CB ASN A 161 -0.078 -2.163 -15.291 1.00 0.00 C ATOM 2457 CG ASN A 161 0.037 -2.325 -13.787 1.00 0.00 C ATOM 2458 OD1 ASN A 161 1.056 -1.969 -13.196 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -1.000 -2.857 -13.159 1.00 0.00 N ATOM 0 H ASN A 161 -2.575 -1.463 -16.450 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.413 -0.057 -15.008 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.665 -2.988 -15.695 1.00 0.00 H new ATOM 0 HB3 ASN A 161 0.915 -2.231 -15.735 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -0.973 -2.985 -12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -1.826 -3.139 -13.687 1.00 0.00 H new ATOM 2466 N HIS A 162 0.964 -0.820 -17.453 1.00 0.00 N ATOM 2467 CA HIS A 162 1.502 -0.615 -18.801 1.00 0.00 C ATOM 2468 C HIS A 162 1.688 0.878 -19.094 1.00 0.00 C ATOM 2469 O HIS A 162 1.468 1.334 -20.216 1.00 0.00 O ATOM 2470 CB HIS A 162 0.590 -1.290 -19.847 1.00 0.00 C ATOM 2471 CG HIS A 162 1.118 -1.271 -21.257 1.00 0.00 C ATOM 2472 ND1 HIS A 162 2.458 -1.375 -21.577 1.00 0.00 N ATOM 2473 CD2 HIS A 162 0.465 -1.148 -22.437 1.00 0.00 C ATOM 2474 CE1 HIS A 162 2.601 -1.314 -22.888 1.00 0.00 C ATOM 2475 NE2 HIS A 162 1.409 -1.178 -23.433 1.00 0.00 N ATOM 0 H HIS A 162 1.615 -1.272 -16.811 1.00 0.00 H new ATOM 0 HA HIS A 162 2.485 -1.081 -18.861 1.00 0.00 H new ATOM 0 HB2 HIS A 162 0.426 -2.326 -19.550 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.382 -0.797 -19.832 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.602 -1.045 -22.570 1.00 0.00 H new ATOM 0 HE1 HIS A 162 3.537 -1.367 -23.424 1.00 0.00 H new ATOM 0 HE2 HIS A 162 1.219 -1.107 -24.433 1.00 0.00 H new ATOM 2484 N GLU A 163 2.099 1.626 -18.062 1.00 0.00 N ATOM 2485 CA GLU A 163 2.507 3.039 -18.193 1.00 0.00 C ATOM 2486 C GLU A 163 1.333 3.989 -18.458 1.00 0.00 C ATOM 2487 O GLU A 163 1.270 5.077 -17.889 1.00 0.00 O ATOM 2488 CB GLU A 163 3.547 3.188 -19.307 1.00 0.00 C ATOM 2489 CG GLU A 163 4.794 2.348 -19.091 1.00 0.00 C ATOM 2490 CD GLU A 163 5.646 2.243 -20.336 1.00 0.00 C ATOM 2491 OE1 GLU A 163 6.476 3.144 -20.571 1.00 0.00 O ATOM 2492 OE2 GLU A 163 5.492 1.254 -21.083 1.00 0.00 O ATOM 0 H GLU A 163 2.160 1.271 -17.108 1.00 0.00 H new ATOM 0 HA GLU A 163 2.936 3.323 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.092 2.910 -20.257 1.00 0.00 H new ATOM 0 HB3 GLU A 163 3.835 4.236 -19.386 1.00 0.00 H new ATOM 0 HG2 GLU A 163 5.386 2.783 -18.286 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.503 1.348 -18.769 1.00 0.00 H new ATOM 2499 N ASP A 164 0.403 3.564 -19.302 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.675 4.425 -19.794 1.00 0.00 C ATOM 2501 C ASP A 164 -1.546 4.978 -18.666 1.00 0.00 C ATOM 2502 O ASP A 164 -2.227 5.986 -18.840 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.536 3.651 -20.796 1.00 0.00 C ATOM 2504 CG ASP A 164 -2.538 4.532 -21.517 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -2.116 5.430 -22.271 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.755 4.310 -21.358 1.00 0.00 O ATOM 0 H ASP A 164 0.371 2.612 -19.668 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.212 5.281 -20.285 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.888 3.171 -21.529 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.068 2.857 -20.273 1.00 0.00 H new ATOM 2511 N ARG A 165 -1.508 4.344 -17.499 1.00 0.00 N ATOM 2512 CA ARG A 165 -2.305 4.813 -16.372 1.00 0.00 C ATOM 2513 C ARG A 165 -1.831 6.184 -15.889 1.00 0.00 C ATOM 2514 O ARG A 165 -2.587 6.917 -15.250 1.00 0.00 O ATOM 2515 CB ARG A 165 -2.299 3.810 -15.215 1.00 0.00 C ATOM 2516 CG ARG A 165 -0.975 3.673 -14.482 1.00 0.00 C ATOM 2517 CD ARG A 165 -1.169 2.885 -13.200 1.00 0.00 C ATOM 2518 NE ARG A 165 0.079 2.650 -12.476 1.00 0.00 N ATOM 2519 CZ ARG A 165 0.145 1.974 -11.328 1.00 0.00 C ATOM 2520 NH1 ARG A 165 -0.965 1.493 -10.776 1.00 0.00 N ATOM 2521 NH2 ARG A 165 1.318 1.781 -10.735 1.00 0.00 N ATOM 0 H ARG A 165 -0.943 3.516 -17.310 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.331 4.908 -16.728 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.064 4.104 -14.497 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.584 2.832 -15.602 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.247 3.171 -15.120 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.572 4.660 -14.254 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.862 3.422 -12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.631 1.926 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 165 0.944 3.022 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.866 1.641 -11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.915 0.976 -9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.170 2.150 -11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.367 1.264 -9.857 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.587 6.535 -16.205 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.073 7.862 -15.894 1.00 0.00 C ATOM 2537 C TRP A 166 -0.813 8.886 -16.743 1.00 0.00 C ATOM 2538 O TRP A 166 -1.159 9.972 -16.277 1.00 0.00 O ATOM 2539 CB TRP A 166 1.439 7.945 -16.165 1.00 0.00 C ATOM 2540 CG TRP A 166 2.085 9.187 -15.619 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.966 10.463 -16.098 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.967 9.267 -14.492 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.705 11.329 -15.328 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.330 10.618 -14.339 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.479 8.326 -13.596 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.183 11.051 -13.326 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.326 8.757 -12.593 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.669 10.107 -12.465 1.00 0.00 C ATOM 0 H TRP A 166 0.079 5.921 -16.674 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.234 8.068 -14.836 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.925 7.072 -15.729 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.609 7.901 -17.241 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.377 10.748 -16.957 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.776 12.337 -15.470 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.218 7.282 -13.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.450 12.093 -13.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 4.730 8.039 -11.895 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.332 10.410 -11.668 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.074 8.504 -17.988 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.793 9.353 -18.922 1.00 0.00 C ATOM 2561 C GLN A 167 -3.205 9.602 -18.399 1.00 0.00 C ATOM 2562 O GLN A 167 -3.647 10.746 -18.327 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.833 8.686 -20.302 1.00 0.00 C ATOM 2564 CG GLN A 167 -1.828 9.651 -21.481 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.023 10.581 -21.512 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -2.972 11.700 -20.997 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -4.111 10.113 -22.101 1.00 0.00 N ATOM 0 H GLN A 167 -0.794 7.602 -18.374 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.282 10.311 -19.018 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.975 8.020 -20.393 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.726 8.065 -20.363 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.916 10.247 -21.447 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.801 9.078 -22.408 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.106 9.180 -22.514 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -4.955 10.685 -22.142 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.897 8.526 -18.011 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.229 8.645 -17.415 1.00 0.00 C ATOM 2578 C GLN A 168 -5.214 9.619 -16.248 1.00 0.00 C ATOM 2579 O GLN A 168 -6.005 10.561 -16.204 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.752 7.292 -16.912 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.429 6.441 -17.973 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.454 5.667 -18.830 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -5.098 4.531 -18.514 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -5.021 6.269 -19.922 1.00 0.00 N ATOM 0 H GLN A 168 -3.558 7.568 -18.099 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.890 9.012 -18.200 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.919 6.729 -16.491 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.459 7.469 -16.102 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -7.110 5.742 -17.488 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.034 7.084 -18.613 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.342 7.211 -20.146 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.366 5.792 -20.542 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.299 9.381 -15.317 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.197 10.183 -14.104 1.00 0.00 C ATOM 2595 C ALA A 169 -3.930 11.655 -14.409 1.00 0.00 C ATOM 2596 O ALA A 169 -4.644 12.534 -13.928 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.100 9.631 -13.206 1.00 0.00 C ATOM 0 H ALA A 169 -3.610 8.631 -15.380 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.157 10.124 -13.591 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.031 10.236 -12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.334 8.601 -12.936 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.148 9.659 -13.735 1.00 0.00 H new ATOM 2603 N SER A 170 -2.909 11.916 -15.213 1.00 0.00 N ATOM 2604 CA SER A 170 -2.490 13.282 -15.500 1.00 0.00 C ATOM 2605 C SER A 170 -3.528 14.022 -16.343 1.00 0.00 C ATOM 2606 O SER A 170 -3.639 15.245 -16.272 1.00 0.00 O ATOM 2607 CB SER A 170 -1.133 13.277 -16.214 1.00 0.00 C ATOM 2608 OG SER A 170 -0.639 14.594 -16.391 1.00 0.00 O ATOM 0 H SER A 170 -2.354 11.199 -15.679 1.00 0.00 H new ATOM 0 HA SER A 170 -2.395 13.810 -14.551 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.417 12.693 -15.635 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.232 12.790 -17.184 1.00 0.00 H new ATOM 0 HG SER A 170 0.228 14.560 -16.847 1.00 0.00 H new ATOM 2614 N ARG A 171 -4.271 13.282 -17.152 1.00 0.00 N ATOM 2615 CA ARG A 171 -5.272 13.879 -18.027 1.00 0.00 C ATOM 2616 C ARG A 171 -6.576 14.139 -17.264 1.00 0.00 C ATOM 2617 O ARG A 171 -7.260 15.138 -17.506 1.00 0.00 O ATOM 2618 CB ARG A 171 -5.515 12.966 -19.238 1.00 0.00 C ATOM 2619 CG ARG A 171 -6.221 13.639 -20.409 1.00 0.00 C ATOM 2620 CD ARG A 171 -7.719 13.728 -20.197 1.00 0.00 C ATOM 2621 NE ARG A 171 -8.377 14.527 -21.225 1.00 0.00 N ATOM 2622 CZ ARG A 171 -9.157 15.571 -20.955 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -9.273 16.001 -19.702 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -9.806 16.192 -21.933 1.00 0.00 N ATOM 0 H ARG A 171 -4.201 12.267 -17.222 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.901 14.840 -18.384 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.556 12.579 -19.583 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.108 12.109 -18.917 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.815 14.641 -20.549 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -6.017 13.082 -21.323 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.143 12.724 -20.193 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -7.920 14.163 -19.218 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.232 14.272 -22.202 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.765 15.531 -18.952 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.870 16.801 -19.490 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.708 15.869 -22.896 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.403 16.992 -21.722 1.00 0.00 H new ATOM 2638 N SER A 172 -6.916 13.244 -16.344 1.00 0.00 N ATOM 2639 CA SER A 172 -8.167 13.355 -15.601 1.00 0.00 C ATOM 2640 C SER A 172 -8.000 14.247 -14.375 1.00 0.00 C ATOM 2641 O SER A 172 -8.071 13.785 -13.235 1.00 0.00 O ATOM 2642 CB SER A 172 -8.663 11.969 -15.181 1.00 0.00 C ATOM 2643 OG SER A 172 -8.762 11.105 -16.303 1.00 0.00 O ATOM 0 H SER A 172 -6.346 12.436 -16.095 1.00 0.00 H new ATOM 0 HA SER A 172 -8.908 13.812 -16.257 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.980 11.541 -14.447 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.636 12.058 -14.698 1.00 0.00 H new ATOM 0 HG SER A 172 -7.880 10.728 -16.505 1.00 0.00 H new