USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1216 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 102 THR OG1 : rot 99:sc= 0.23 USER MOD Set 1.2: A 144 ASN : amide:sc= -2.09 K(o=-1.9,f=-5.6!) USER MOD Set 2.1: A 121 ASN : amide:sc= 0.617 K(o=1.9,f=-0.53) USER MOD Set 2.2: A 131 SER OG : rot 58:sc= 1.29 USER MOD Set 3.1: A 106 HIS : no HE2:sc= -0.874 K(o=-1.3,f=-6.1!) USER MOD Set 3.2: A 146 ASN : amide:sc= -0.473 K(o=-1.3,f=-3.4) USER MOD Set 4.1: A 49 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= 0.033 X(o=0.033,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -143:sc= -0.902 (180deg=-2.3) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.21) USER MOD Single : A 47 THR OG1 : rot 69:sc= 0.17 USER MOD Single : A 50 SER OG : rot 63:sc= 0.122 USER MOD Single : A 51 GLN : amide:sc= -2.86! C(o=-2.9!,f=-5.4!) USER MOD Single : A 53 SER OG : rot -122:sc= 0.353 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -140:sc= -0.074 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot -127:sc= 0.862 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 159:sc= -0.0485 (180deg=-0.335) USER MOD Single : A 92 HIS : no HE2:sc= -0.559 K(o=-0.56,f=-2.1) USER MOD Single : A 93 THR OG1 : rot 32:sc= 0.215 USER MOD Single : A 95 HIS : no HE2:sc= -4.15 K(o=-4.2,f=-6!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.334 K(o=-0.33,f=-1.1) USER MOD Single : A 110 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 117 MET CE :methyl 147:sc= -0.347 (180deg=-1.34!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.826 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 165:sc= -2.35! USER MOD Single : A 123 SER OG : rot 180:sc= -0.692 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0433 USER MOD Single : A 134 ASN : amide:sc= -0.84 K(o=-0.84,f=-6.7!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 145 SER OG : rot -58:sc= 0.515 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00655) USER MOD Single : A 170 THR OG1 : rot 116:sc= 1.2 USER MOD Single : A 172 HIS : no HE2:sc= 0.464 K(o=0.46,f=-2.3!) USER MOD Single : A 173 SER OG : rot 19:sc= 0.328 USER MOD Single : A 174 MET CE :methyl -122:sc= -1.68 (180deg=-2.68!) USER MOD Single : A 175 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.1!) USER MOD Single : A 178 MET CE :methyl 161:sc= -0.0756 (180deg=-0.75) USER MOD Single : A 183 TYR OH : rot -61:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 2.105 -1.859 -0.017 1.00 0.00 N ATOM 2 CA ASN A 26 1.387 -2.582 -1.060 1.00 0.00 C ATOM 3 C ASN A 26 2.157 -3.827 -1.489 1.00 0.00 C ATOM 4 O ASN A 26 3.361 -3.951 -1.264 1.00 0.00 O ATOM 5 CB ASN A 26 1.151 -1.674 -2.269 1.00 0.00 C ATOM 6 CG ASN A 26 -0.186 -0.960 -2.204 1.00 0.00 C ATOM 7 OD1 ASN A 26 -0.966 -0.991 -3.156 1.00 0.00 O ATOM 8 ND2 ASN A 26 -0.455 -0.312 -1.077 1.00 0.00 N ATOM 0 HA ASN A 26 0.425 -2.894 -0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.951 -0.936 -2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.198 -2.269 -3.181 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.338 0.187 -0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.222 -0.314 -0.314 1.00 0.00 H new ATOM 15 N PRO A 27 1.447 -4.773 -2.121 1.00 0.00 N ATOM 16 CA PRO A 27 2.044 -6.026 -2.595 1.00 0.00 C ATOM 17 C PRO A 27 2.988 -5.809 -3.773 1.00 0.00 C ATOM 18 O PRO A 27 3.928 -6.577 -3.977 1.00 0.00 O ATOM 19 CB PRO A 27 0.832 -6.854 -3.028 1.00 0.00 C ATOM 20 CG PRO A 27 -0.216 -5.848 -3.359 1.00 0.00 C ATOM 21 CD PRO A 27 0.008 -4.693 -2.423 1.00 0.00 C ATOM 0 HA PRO A 27 2.652 -6.504 -1.827 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.067 -7.479 -3.890 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.503 -7.521 -2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.136 -5.529 -4.398 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.214 -6.267 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.253 -3.742 -2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.598 -4.783 -1.521 1.00 0.00 H new ATOM 29 N ALA A 28 2.733 -4.757 -4.544 1.00 0.00 N ATOM 30 CA ALA A 28 3.562 -4.438 -5.700 1.00 0.00 C ATOM 31 C ALA A 28 4.983 -4.083 -5.274 1.00 0.00 C ATOM 32 O ALA A 28 5.185 -3.299 -4.346 1.00 0.00 O ATOM 33 CB ALA A 28 2.946 -3.296 -6.493 1.00 0.00 C ATOM 0 H ALA A 28 1.959 -4.111 -4.389 1.00 0.00 H new ATOM 0 HA ALA A 28 3.611 -5.322 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.576 -3.069 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.953 -3.586 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.867 -2.413 -5.858 1.00 0.00 H new ATOM 39 N ILE A 29 5.963 -4.664 -5.958 1.00 0.00 N ATOM 40 CA ILE A 29 7.365 -4.408 -5.650 1.00 0.00 C ATOM 41 C ILE A 29 8.092 -3.818 -6.853 1.00 0.00 C ATOM 42 O ILE A 29 9.006 -3.006 -6.703 1.00 0.00 O ATOM 43 CB ILE A 29 8.088 -5.693 -5.206 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.936 -6.783 -6.270 1.00 0.00 C ATOM 45 CG2 ILE A 29 7.544 -6.172 -3.869 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.235 -7.141 -6.958 1.00 0.00 C ATOM 0 H ILE A 29 5.812 -5.315 -6.729 1.00 0.00 H new ATOM 0 HA ILE A 29 7.382 -3.690 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 29 9.149 -5.473 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.522 -7.678 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.217 -6.451 -7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.065 -7.081 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.698 -5.400 -3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.478 -6.379 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.052 -7.919 -7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.641 -6.258 -7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.950 -7.504 -6.220 1.00 0.00 H new ATOM 58 N CYS A 30 7.681 -4.230 -8.047 1.00 0.00 N ATOM 59 CA CYS A 30 8.292 -3.742 -9.278 1.00 0.00 C ATOM 60 C CYS A 30 7.227 -3.405 -10.317 1.00 0.00 C ATOM 61 O CYS A 30 7.451 -3.547 -11.520 1.00 0.00 O ATOM 62 CB CYS A 30 9.258 -4.786 -9.841 1.00 0.00 C ATOM 63 SG CYS A 30 10.648 -4.081 -10.784 1.00 0.00 S ATOM 0 H CYS A 30 6.926 -4.902 -8.189 1.00 0.00 H new ATOM 0 HA CYS A 30 8.846 -2.833 -9.044 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.655 -5.379 -9.017 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.704 -5.468 -10.486 1.00 0.00 H new ATOM 68 N ARG A 31 6.068 -2.957 -9.845 1.00 0.00 N ATOM 69 CA ARG A 31 4.968 -2.601 -10.733 1.00 0.00 C ATOM 70 C ARG A 31 4.733 -1.093 -10.729 1.00 0.00 C ATOM 71 O ARG A 31 3.765 -0.604 -11.312 1.00 0.00 O ATOM 72 CB ARG A 31 3.689 -3.328 -10.313 1.00 0.00 C ATOM 73 CG ARG A 31 3.855 -4.835 -10.200 1.00 0.00 C ATOM 74 CD ARG A 31 2.679 -5.471 -9.476 1.00 0.00 C ATOM 75 NE ARG A 31 2.864 -6.908 -9.290 1.00 0.00 N ATOM 76 CZ ARG A 31 2.609 -7.810 -10.232 1.00 0.00 C ATOM 77 NH1 ARG A 31 2.161 -7.425 -11.419 1.00 0.00 N ATOM 78 NH2 ARG A 31 2.802 -9.099 -9.987 1.00 0.00 N ATOM 0 H ARG A 31 5.867 -2.832 -8.853 1.00 0.00 H new ATOM 0 HA ARG A 31 5.237 -2.908 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.356 -2.934 -9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.903 -3.111 -11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.948 -5.268 -11.196 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.778 -5.062 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.550 -4.993 -8.505 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.765 -5.293 -10.043 1.00 0.00 H new ATOM 0 HE ARG A 31 3.208 -7.237 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.011 -6.434 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.966 -8.119 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.146 -9.399 -9.075 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.606 -9.791 -10.711 1.00 0.00 H new ATOM 92 N TYR A 32 5.624 -0.362 -10.068 1.00 0.00 N ATOM 93 CA TYR A 32 5.512 1.089 -9.986 1.00 0.00 C ATOM 94 C TYR A 32 5.381 1.705 -11.375 1.00 0.00 C ATOM 95 O TYR A 32 5.725 1.095 -12.388 1.00 0.00 O ATOM 96 CB TYR A 32 6.730 1.675 -9.269 1.00 0.00 C ATOM 97 CG TYR A 32 6.587 1.711 -7.764 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.023 0.644 -7.075 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.014 2.811 -7.031 1.00 0.00 C ATOM 100 CE1 TYR A 32 5.890 0.672 -5.700 1.00 0.00 C ATOM 101 CE2 TYR A 32 6.886 2.847 -5.656 1.00 0.00 C ATOM 102 CZ TYR A 32 6.324 1.776 -4.995 1.00 0.00 C ATOM 103 OH TYR A 32 6.193 1.808 -3.626 1.00 0.00 O ATOM 0 H TYR A 32 6.432 -0.751 -9.581 1.00 0.00 H new ATOM 0 HA TYR A 32 4.613 1.327 -9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.611 1.088 -9.528 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.903 2.688 -9.633 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.683 -0.222 -7.624 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.454 3.653 -7.545 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.449 -0.165 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.225 3.710 -5.102 1.00 0.00 H new ATOM 0 HH TYR A 32 6.548 2.655 -3.283 1.00 0.00 H new ATOM 113 N PRO A 33 4.873 2.945 -11.426 1.00 0.00 N ATOM 114 CA PRO A 33 4.685 3.673 -12.684 1.00 0.00 C ATOM 115 C PRO A 33 6.009 4.085 -13.319 1.00 0.00 C ATOM 116 O PRO A 33 7.079 3.844 -12.759 1.00 0.00 O ATOM 117 CB PRO A 33 3.886 4.910 -12.263 1.00 0.00 C ATOM 118 CG PRO A 33 4.225 5.108 -10.826 1.00 0.00 C ATOM 119 CD PRO A 33 4.442 3.732 -10.258 1.00 0.00 C ATOM 0 HA PRO A 33 4.186 3.063 -13.437 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.161 5.781 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.816 4.756 -12.400 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.120 5.721 -10.717 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.420 5.624 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.199 3.736 -9.474 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.529 3.331 -9.817 1.00 0.00 H new ATOM 127 N LEU A 34 5.930 4.708 -14.489 1.00 0.00 N ATOM 128 CA LEU A 34 7.123 5.155 -15.200 1.00 0.00 C ATOM 129 C LEU A 34 7.937 6.121 -14.345 1.00 0.00 C ATOM 130 O LEU A 34 9.052 5.809 -13.929 1.00 0.00 O ATOM 131 CB LEU A 34 6.734 5.826 -16.519 1.00 0.00 C ATOM 132 CG LEU A 34 5.673 5.105 -17.351 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.402 5.863 -18.642 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.108 3.678 -17.650 1.00 0.00 C ATOM 0 H LEU A 34 5.053 4.915 -14.966 1.00 0.00 H new ATOM 0 HA LEU A 34 7.738 4.280 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.374 6.831 -16.300 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.632 5.935 -17.127 1.00 0.00 H new ATOM 0 HG LEU A 34 4.749 5.068 -16.774 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.644 5.335 -19.222 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.046 6.866 -18.407 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.321 5.931 -19.224 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.341 3.180 -18.243 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.045 3.692 -18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.251 3.138 -16.714 1.00 0.00 H new ATOM 146 N GLY A 35 7.370 7.295 -14.085 1.00 0.00 N ATOM 147 CA GLY A 35 8.056 8.288 -13.280 1.00 0.00 C ATOM 148 C GLY A 35 7.373 9.641 -13.322 1.00 0.00 C ATOM 149 O GLY A 35 7.482 10.428 -12.382 1.00 0.00 O ATOM 0 H GLY A 35 6.448 7.576 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.107 7.942 -12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.082 8.391 -13.633 1.00 0.00 H new ATOM 153 N MET A 36 6.669 9.913 -14.416 1.00 0.00 N ATOM 154 CA MET A 36 5.967 11.181 -14.576 1.00 0.00 C ATOM 155 C MET A 36 5.074 11.464 -13.373 1.00 0.00 C ATOM 156 O MET A 36 4.919 12.613 -12.959 1.00 0.00 O ATOM 157 CB MET A 36 5.129 11.166 -15.856 1.00 0.00 C ATOM 158 CG MET A 36 4.245 9.935 -15.989 1.00 0.00 C ATOM 159 SD MET A 36 3.115 10.040 -17.390 1.00 0.00 S ATOM 160 CE MET A 36 2.199 11.523 -16.975 1.00 0.00 C ATOM 0 H MET A 36 6.570 9.273 -15.204 1.00 0.00 H new ATOM 0 HA MET A 36 6.712 11.974 -14.647 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.503 12.058 -15.881 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.795 11.220 -16.717 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.873 9.051 -16.099 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.670 9.805 -15.072 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.156 11.401 -17.269 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.255 11.697 -15.900 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.627 12.375 -17.503 1.00 0.00 H new ATOM 170 N SER A 37 4.488 10.409 -12.815 1.00 0.00 N ATOM 171 CA SER A 37 3.607 10.546 -11.661 1.00 0.00 C ATOM 172 C SER A 37 4.292 11.325 -10.543 1.00 0.00 C ATOM 173 O SER A 37 3.638 12.002 -9.751 1.00 0.00 O ATOM 174 CB SER A 37 3.183 9.167 -11.151 1.00 0.00 C ATOM 175 OG SER A 37 2.924 9.196 -9.758 1.00 0.00 O ATOM 0 H SER A 37 4.607 9.451 -13.143 1.00 0.00 H new ATOM 0 HA SER A 37 2.721 11.099 -11.975 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.291 8.838 -11.683 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.967 8.440 -11.363 1.00 0.00 H new ATOM 0 HG SER A 37 2.653 8.303 -9.457 1.00 0.00 H new ATOM 181 N GLY A 38 5.617 11.224 -10.486 1.00 0.00 N ATOM 182 CA GLY A 38 6.371 11.924 -9.462 1.00 0.00 C ATOM 183 C GLY A 38 7.159 13.093 -10.019 1.00 0.00 C ATOM 184 O GLY A 38 7.581 13.977 -9.276 1.00 0.00 O ATOM 0 H GLY A 38 6.181 10.670 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.687 12.284 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.055 11.227 -8.978 1.00 0.00 H new ATOM 188 N GLY A 39 7.360 13.096 -11.334 1.00 0.00 N ATOM 189 CA GLY A 39 8.105 14.168 -11.968 1.00 0.00 C ATOM 190 C GLY A 39 9.531 13.771 -12.292 1.00 0.00 C ATOM 191 O GLY A 39 10.397 14.629 -12.461 1.00 0.00 O ATOM 0 H GLY A 39 7.020 12.375 -11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.597 14.466 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.114 15.038 -11.311 1.00 0.00 H new ATOM 195 N GLN A 40 9.776 12.468 -12.376 1.00 0.00 N ATOM 196 CA GLN A 40 11.109 11.959 -12.679 1.00 0.00 C ATOM 197 C GLN A 40 11.313 11.832 -14.185 1.00 0.00 C ATOM 198 O GLN A 40 12.445 11.834 -14.670 1.00 0.00 O ATOM 199 CB GLN A 40 11.325 10.602 -12.007 1.00 0.00 C ATOM 200 CG GLN A 40 11.838 10.706 -10.579 1.00 0.00 C ATOM 201 CD GLN A 40 10.968 11.592 -9.710 1.00 0.00 C ATOM 202 OE1 GLN A 40 11.386 12.671 -9.289 1.00 0.00 O ATOM 203 NE2 GLN A 40 9.750 11.141 -9.435 1.00 0.00 N ATOM 0 H GLN A 40 9.070 11.745 -12.239 1.00 0.00 H new ATOM 0 HA GLN A 40 11.839 12.669 -12.290 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.384 10.052 -12.007 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.034 10.022 -12.598 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.887 9.709 -10.141 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.854 11.100 -10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.444 10.241 -9.805 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.120 11.695 -8.854 1.00 0.00 H new ATOM 212 N ILE A 41 10.211 11.721 -14.920 1.00 0.00 N ATOM 213 CA ILE A 41 10.271 11.593 -16.370 1.00 0.00 C ATOM 214 C ILE A 41 10.008 12.932 -17.051 1.00 0.00 C ATOM 215 O ILE A 41 9.192 13.736 -16.601 1.00 0.00 O ATOM 216 CB ILE A 41 9.253 10.559 -16.886 1.00 0.00 C ATOM 217 CG1 ILE A 41 9.954 9.236 -17.206 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.532 11.093 -18.115 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.998 8.087 -17.436 1.00 0.00 C ATOM 0 H ILE A 41 9.267 11.717 -14.535 1.00 0.00 H new ATOM 0 HA ILE A 41 11.277 11.254 -16.616 1.00 0.00 H new ATOM 0 HB ILE A 41 8.514 10.378 -16.105 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.572 9.367 -18.094 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.625 8.982 -16.385 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.816 10.351 -18.468 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.005 12.012 -17.857 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.258 11.300 -18.902 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.564 7.182 -17.658 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.397 7.929 -16.541 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.344 8.321 -18.276 1.00 0.00 H new ATOM 231 N PRO A 42 10.714 13.178 -18.165 1.00 0.00 N ATOM 232 CA PRO A 42 10.573 14.418 -18.934 1.00 0.00 C ATOM 233 C PRO A 42 9.229 14.507 -19.649 1.00 0.00 C ATOM 234 O PRO A 42 8.337 13.691 -19.417 1.00 0.00 O ATOM 235 CB PRO A 42 11.715 14.337 -19.950 1.00 0.00 C ATOM 236 CG PRO A 42 11.984 12.880 -20.102 1.00 0.00 C ATOM 237 CD PRO A 42 11.705 12.265 -18.759 1.00 0.00 C ATOM 0 HA PRO A 42 10.614 15.300 -18.296 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.432 14.789 -20.901 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.599 14.868 -19.596 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.347 12.444 -20.871 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.016 12.703 -20.405 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.312 11.253 -18.854 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.607 12.201 -18.151 1.00 0.00 H new ATOM 245 N ASP A 43 9.092 15.501 -20.519 1.00 0.00 N ATOM 246 CA ASP A 43 7.856 15.695 -21.269 1.00 0.00 C ATOM 247 C ASP A 43 7.936 15.016 -22.633 1.00 0.00 C ATOM 248 O ASP A 43 6.926 14.852 -23.315 1.00 0.00 O ATOM 249 CB ASP A 43 7.571 17.188 -21.446 1.00 0.00 C ATOM 250 CG ASP A 43 8.557 17.859 -22.381 1.00 0.00 C ATOM 251 OD1 ASP A 43 8.407 17.704 -23.611 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.479 18.539 -21.883 1.00 0.00 O ATOM 0 H ASP A 43 9.821 16.185 -20.723 1.00 0.00 H new ATOM 0 HA ASP A 43 7.042 15.241 -20.704 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.561 17.318 -21.834 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.605 17.679 -20.474 1.00 0.00 H new ATOM 257 N GLU A 44 9.145 14.624 -23.023 1.00 0.00 N ATOM 258 CA GLU A 44 9.356 13.964 -24.306 1.00 0.00 C ATOM 259 C GLU A 44 8.770 12.555 -24.296 1.00 0.00 C ATOM 260 O GLU A 44 8.574 11.945 -25.347 1.00 0.00 O ATOM 261 CB GLU A 44 10.850 13.904 -24.634 1.00 0.00 C ATOM 262 CG GLU A 44 11.636 12.974 -23.725 1.00 0.00 C ATOM 263 CD GLU A 44 13.134 13.076 -23.941 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.683 14.184 -23.766 1.00 0.00 O ATOM 265 OE2 GLU A 44 13.756 12.050 -24.285 1.00 0.00 O ATOM 0 H GLU A 44 9.992 14.752 -22.470 1.00 0.00 H new ATOM 0 HA GLU A 44 8.845 14.546 -25.073 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.974 13.579 -25.667 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.269 14.908 -24.563 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.406 13.208 -22.686 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.317 11.946 -23.899 1.00 0.00 H new ATOM 272 N ASP A 45 8.493 12.044 -23.101 1.00 0.00 N ATOM 273 CA ASP A 45 7.929 10.708 -22.953 1.00 0.00 C ATOM 274 C ASP A 45 6.417 10.731 -23.154 1.00 0.00 C ATOM 275 O ASP A 45 5.830 9.762 -23.637 1.00 0.00 O ATOM 276 CB ASP A 45 8.263 10.140 -21.573 1.00 0.00 C ATOM 277 CG ASP A 45 7.367 8.978 -21.192 1.00 0.00 C ATOM 278 OD1 ASP A 45 6.200 9.224 -20.821 1.00 0.00 O ATOM 279 OD2 ASP A 45 7.832 7.821 -21.267 1.00 0.00 O ATOM 0 H ASP A 45 8.650 12.535 -22.221 1.00 0.00 H new ATOM 0 HA ASP A 45 8.370 10.068 -23.717 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.303 9.813 -21.560 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.168 10.928 -20.826 1.00 0.00 H new ATOM 284 N ILE A 46 5.792 11.843 -22.781 1.00 0.00 N ATOM 285 CA ILE A 46 4.349 11.992 -22.921 1.00 0.00 C ATOM 286 C ILE A 46 4.000 12.864 -24.122 1.00 0.00 C ATOM 287 O ILE A 46 4.215 14.076 -24.108 1.00 0.00 O ATOM 288 CB ILE A 46 3.721 12.605 -21.656 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.380 12.028 -20.401 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.220 12.355 -21.635 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.481 12.902 -19.841 1.00 0.00 C ATOM 0 H ILE A 46 6.263 12.654 -22.379 1.00 0.00 H new ATOM 0 HA ILE A 46 3.942 10.992 -23.071 1.00 0.00 H new ATOM 0 HB ILE A 46 3.890 13.682 -21.670 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.618 11.881 -19.635 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.790 11.046 -20.635 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.791 12.794 -20.735 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.763 12.810 -22.514 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.030 11.282 -21.641 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.903 12.431 -18.953 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.262 13.028 -20.591 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.072 13.877 -19.575 1.00 0.00 H new ATOM 303 N THR A 47 3.458 12.239 -25.163 1.00 0.00 N ATOM 304 CA THR A 47 3.078 12.957 -26.373 1.00 0.00 C ATOM 305 C THR A 47 1.571 12.898 -26.597 1.00 0.00 C ATOM 306 O THR A 47 0.979 11.820 -26.616 1.00 0.00 O ATOM 307 CB THR A 47 3.792 12.386 -27.613 1.00 0.00 C ATOM 308 OG1 THR A 47 4.784 11.435 -27.212 1.00 0.00 O ATOM 309 CG2 THR A 47 4.446 13.498 -28.420 1.00 0.00 C ATOM 0 H THR A 47 3.272 11.236 -25.192 1.00 0.00 H new ATOM 0 HA THR A 47 3.382 13.994 -26.233 1.00 0.00 H new ATOM 0 HB THR A 47 3.048 11.893 -28.239 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.345 10.639 -26.847 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.944 13.071 -29.291 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.685 14.206 -28.748 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.179 14.015 -27.800 1.00 0.00 H new ATOM 317 N ALA A 48 0.957 14.065 -26.766 1.00 0.00 N ATOM 318 CA ALA A 48 -0.481 14.145 -26.992 1.00 0.00 C ATOM 319 C ALA A 48 -0.791 14.438 -28.456 1.00 0.00 C ATOM 320 O ALA A 48 -0.567 15.548 -28.938 1.00 0.00 O ATOM 321 CB ALA A 48 -1.097 15.210 -26.097 1.00 0.00 C ATOM 0 H ALA A 48 1.433 14.967 -26.751 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.918 13.178 -26.742 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.171 15.259 -26.276 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.914 14.958 -25.052 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.647 16.178 -26.320 1.00 0.00 H new ATOM 327 N SER A 49 -1.308 13.435 -29.159 1.00 0.00 N ATOM 328 CA SER A 49 -1.645 13.584 -30.569 1.00 0.00 C ATOM 329 C SER A 49 -3.146 13.791 -30.751 1.00 0.00 C ATOM 330 O SER A 49 -3.743 13.285 -31.701 1.00 0.00 O ATOM 331 CB SER A 49 -1.190 12.354 -31.357 1.00 0.00 C ATOM 332 OG SER A 49 -0.447 12.729 -32.504 1.00 0.00 O ATOM 0 H SER A 49 -1.502 12.510 -28.774 1.00 0.00 H new ATOM 0 HA SER A 49 -1.126 14.464 -30.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.581 11.714 -30.719 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.059 11.769 -31.658 1.00 0.00 H new ATOM 0 HG SER A 49 -0.166 11.925 -32.989 1.00 0.00 H new ATOM 338 N SER A 50 -3.749 14.539 -29.832 1.00 0.00 N ATOM 339 CA SER A 50 -5.180 14.811 -29.887 1.00 0.00 C ATOM 340 C SER A 50 -5.598 15.750 -28.760 1.00 0.00 C ATOM 341 O SER A 50 -6.694 15.629 -28.212 1.00 0.00 O ATOM 342 CB SER A 50 -5.973 13.505 -29.798 1.00 0.00 C ATOM 343 OG SER A 50 -6.213 13.145 -28.449 1.00 0.00 O ATOM 0 H SER A 50 -3.268 14.967 -29.041 1.00 0.00 H new ATOM 0 HA SER A 50 -5.396 15.295 -30.839 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.922 13.616 -30.322 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.424 12.708 -30.298 1.00 0.00 H new ATOM 0 HG SER A 50 -6.770 13.829 -28.022 1.00 0.00 H new ATOM 349 N GLN A 51 -4.717 16.686 -28.420 1.00 0.00 N ATOM 350 CA GLN A 51 -4.994 17.646 -27.358 1.00 0.00 C ATOM 351 C GLN A 51 -5.599 18.926 -27.926 1.00 0.00 C ATOM 352 O GLN A 51 -5.463 19.214 -29.115 1.00 0.00 O ATOM 353 CB GLN A 51 -3.713 17.970 -26.588 1.00 0.00 C ATOM 354 CG GLN A 51 -2.882 19.071 -27.227 1.00 0.00 C ATOM 355 CD GLN A 51 -1.505 19.198 -26.605 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.750 18.227 -26.536 1.00 0.00 O ATOM 357 NE2 GLN A 51 -1.170 20.399 -26.149 1.00 0.00 N ATOM 0 H GLN A 51 -3.806 16.800 -28.864 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.715 17.197 -26.675 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.975 18.266 -25.572 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.107 17.067 -26.511 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.778 18.870 -28.293 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.409 20.021 -27.132 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.827 21.176 -26.227 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.256 20.545 -25.721 1.00 0.00 H new ATOM 366 N TRP A 52 -6.266 19.689 -27.068 1.00 0.00 N ATOM 367 CA TRP A 52 -6.892 20.939 -27.485 1.00 0.00 C ATOM 368 C TRP A 52 -5.976 22.126 -27.209 1.00 0.00 C ATOM 369 O TRP A 52 -5.661 22.901 -28.111 1.00 0.00 O ATOM 370 CB TRP A 52 -8.227 21.131 -26.762 1.00 0.00 C ATOM 371 CG TRP A 52 -8.765 22.525 -26.869 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.525 23.422 -27.870 1.00 0.00 C ATOM 373 CD2 TRP A 52 -9.634 23.182 -25.939 1.00 0.00 C ATOM 374 NE1 TRP A 52 -9.191 24.597 -27.619 1.00 0.00 N ATOM 375 CE2 TRP A 52 -9.879 24.475 -26.441 1.00 0.00 C ATOM 376 CE3 TRP A 52 -10.229 22.804 -24.733 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -10.693 25.389 -25.777 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -11.036 23.712 -24.075 1.00 0.00 C ATOM 379 CH2 TRP A 52 -11.263 24.992 -24.598 1.00 0.00 C ATOM 0 H TRP A 52 -6.387 19.465 -26.080 1.00 0.00 H new ATOM 0 HA TRP A 52 -7.072 20.885 -28.559 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.958 20.435 -27.173 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -8.102 20.877 -25.709 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.903 23.235 -28.733 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -9.176 25.426 -28.213 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -10.061 21.819 -24.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -10.868 26.376 -26.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -11.500 23.430 -23.141 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -11.900 25.678 -24.060 1.00 0.00 H new ATOM 390 N SER A 53 -5.550 22.261 -25.957 1.00 0.00 N ATOM 391 CA SER A 53 -4.672 23.355 -25.562 1.00 0.00 C ATOM 392 C SER A 53 -3.584 22.864 -24.612 1.00 0.00 C ATOM 393 O SER A 53 -3.345 21.662 -24.495 1.00 0.00 O ATOM 394 CB SER A 53 -5.479 24.471 -24.896 1.00 0.00 C ATOM 395 OG SER A 53 -4.752 25.687 -24.879 1.00 0.00 O ATOM 0 H SER A 53 -5.799 21.626 -25.199 1.00 0.00 H new ATOM 0 HA SER A 53 -4.196 23.747 -26.461 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.418 24.613 -25.430 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.733 24.181 -23.876 1.00 0.00 H new ATOM 0 HG SER A 53 -4.653 25.996 -23.954 1.00 0.00 H new ATOM 401 N GLU A 54 -2.928 23.802 -23.937 1.00 0.00 N ATOM 402 CA GLU A 54 -1.864 23.464 -22.998 1.00 0.00 C ATOM 403 C GLU A 54 -2.433 23.187 -21.609 1.00 0.00 C ATOM 404 O GLU A 54 -1.693 23.114 -20.628 1.00 0.00 O ATOM 405 CB GLU A 54 -0.839 24.598 -22.925 1.00 0.00 C ATOM 406 CG GLU A 54 -0.084 24.821 -24.224 1.00 0.00 C ATOM 407 CD GLU A 54 1.304 25.390 -24.003 1.00 0.00 C ATOM 408 OE1 GLU A 54 1.409 26.484 -23.410 1.00 0.00 O ATOM 409 OE2 GLU A 54 2.284 24.740 -24.422 1.00 0.00 O ATOM 0 H GLU A 54 -3.114 24.801 -24.022 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.370 22.561 -23.356 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.350 25.520 -22.648 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.124 24.379 -22.132 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.004 23.875 -24.760 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.654 25.500 -24.859 1.00 0.00 H new ATOM 416 N SER A 55 -3.751 23.034 -21.535 1.00 0.00 N ATOM 417 CA SER A 55 -4.420 22.769 -20.267 1.00 0.00 C ATOM 418 C SER A 55 -5.064 21.386 -20.271 1.00 0.00 C ATOM 419 O SER A 55 -5.357 20.822 -19.216 1.00 0.00 O ATOM 420 CB SER A 55 -5.480 23.837 -19.993 1.00 0.00 C ATOM 421 OG SER A 55 -6.523 23.779 -20.951 1.00 0.00 O ATOM 0 H SER A 55 -4.377 23.089 -22.338 1.00 0.00 H new ATOM 0 HA SER A 55 -3.671 22.799 -19.476 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.892 23.697 -18.994 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.019 24.825 -20.012 1.00 0.00 H new ATOM 0 HG SER A 55 -7.188 24.471 -20.752 1.00 0.00 H new ATOM 427 N THR A 56 -5.281 20.845 -21.465 1.00 0.00 N ATOM 428 CA THR A 56 -5.891 19.529 -21.608 1.00 0.00 C ATOM 429 C THR A 56 -4.948 18.559 -22.312 1.00 0.00 C ATOM 430 O THR A 56 -5.387 17.592 -22.933 1.00 0.00 O ATOM 431 CB THR A 56 -7.212 19.605 -22.396 1.00 0.00 C ATOM 432 OG1 THR A 56 -7.091 20.548 -23.467 1.00 0.00 O ATOM 433 CG2 THR A 56 -8.362 20.009 -21.486 1.00 0.00 C ATOM 0 H THR A 56 -5.043 21.298 -22.348 1.00 0.00 H new ATOM 0 HA THR A 56 -6.097 19.165 -20.601 1.00 0.00 H new ATOM 0 HB THR A 56 -7.422 18.617 -22.805 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.922 21.062 -23.546 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.285 20.056 -22.065 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.471 19.274 -20.689 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.156 20.987 -21.052 1.00 0.00 H new ATOM 441 N ALA A 57 -3.650 18.825 -22.210 1.00 0.00 N ATOM 442 CA ALA A 57 -2.645 17.974 -22.835 1.00 0.00 C ATOM 443 C ALA A 57 -2.259 16.817 -21.919 1.00 0.00 C ATOM 444 O ALA A 57 -2.693 16.752 -20.769 1.00 0.00 O ATOM 445 CB ALA A 57 -1.415 18.791 -23.201 1.00 0.00 C ATOM 0 H ALA A 57 -3.270 19.623 -21.701 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.075 17.556 -23.745 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.673 18.143 -23.667 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.697 19.580 -23.899 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.993 19.237 -22.300 1.00 0.00 H new ATOM 451 N ALA A 58 -1.443 15.905 -22.437 1.00 0.00 N ATOM 452 CA ALA A 58 -0.999 14.751 -21.665 1.00 0.00 C ATOM 453 C ALA A 58 0.165 15.117 -20.750 1.00 0.00 C ATOM 454 O ALA A 58 0.421 14.441 -19.754 1.00 0.00 O ATOM 455 CB ALA A 58 -0.602 13.614 -22.596 1.00 0.00 C ATOM 0 H ALA A 58 -1.076 15.943 -23.388 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.829 14.422 -21.040 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.273 12.759 -22.006 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.459 13.326 -23.205 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.210 13.942 -23.245 1.00 0.00 H new ATOM 461 N LYS A 59 0.866 16.192 -21.094 1.00 0.00 N ATOM 462 CA LYS A 59 2.003 16.650 -20.304 1.00 0.00 C ATOM 463 C LYS A 59 1.579 17.734 -19.318 1.00 0.00 C ATOM 464 O LYS A 59 2.211 17.922 -18.279 1.00 0.00 O ATOM 465 CB LYS A 59 3.106 17.182 -21.221 1.00 0.00 C ATOM 466 CG LYS A 59 2.635 18.269 -22.172 1.00 0.00 C ATOM 467 CD LYS A 59 2.333 17.709 -23.552 1.00 0.00 C ATOM 468 CE LYS A 59 3.539 17.812 -24.472 1.00 0.00 C ATOM 469 NZ LYS A 59 3.213 17.393 -25.863 1.00 0.00 N ATOM 0 H LYS A 59 0.667 16.763 -21.915 1.00 0.00 H new ATOM 0 HA LYS A 59 2.387 15.801 -19.739 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.918 17.574 -20.609 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.515 16.355 -21.802 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.742 18.745 -21.768 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.400 19.041 -22.251 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.029 16.666 -23.464 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.493 18.249 -23.989 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.904 18.839 -24.478 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.345 17.189 -24.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.061 17.478 -26.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.889 16.405 -25.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.461 18.003 -26.242 1.00 0.00 H new ATOM 483 N TYR A 60 0.505 18.442 -19.651 1.00 0.00 N ATOM 484 CA TYR A 60 -0.002 19.507 -18.795 1.00 0.00 C ATOM 485 C TYR A 60 -1.180 19.019 -17.956 1.00 0.00 C ATOM 486 O TYR A 60 -1.953 19.816 -17.426 1.00 0.00 O ATOM 487 CB TYR A 60 -0.428 20.710 -19.639 1.00 0.00 C ATOM 488 CG TYR A 60 0.652 21.205 -20.575 1.00 0.00 C ATOM 489 CD1 TYR A 60 1.911 21.547 -20.095 1.00 0.00 C ATOM 490 CD2 TYR A 60 0.414 21.332 -21.937 1.00 0.00 C ATOM 491 CE1 TYR A 60 2.901 22.000 -20.945 1.00 0.00 C ATOM 492 CE2 TYR A 60 1.398 21.783 -22.795 1.00 0.00 C ATOM 493 CZ TYR A 60 2.640 22.116 -22.295 1.00 0.00 C ATOM 494 OH TYR A 60 3.622 22.567 -23.146 1.00 0.00 O ATOM 0 H TYR A 60 -0.030 18.297 -20.507 1.00 0.00 H new ATOM 0 HA TYR A 60 0.800 19.809 -18.122 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.308 20.440 -20.223 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.723 21.523 -18.975 1.00 0.00 H new ATOM 0 HD1 TYR A 60 2.119 21.457 -19.039 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -0.557 21.074 -22.332 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.874 22.262 -20.555 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.196 21.875 -23.852 1.00 0.00 H new ATOM 0 HH TYR A 60 3.280 23.321 -23.670 1.00 0.00 H new ATOM 504 N GLY A 61 -1.309 17.700 -17.841 1.00 0.00 N ATOM 505 CA GLY A 61 -2.393 17.126 -17.066 1.00 0.00 C ATOM 506 C GLY A 61 -2.088 15.717 -16.597 1.00 0.00 C ATOM 507 O GLY A 61 -2.815 14.777 -16.921 1.00 0.00 O ATOM 0 H GLY A 61 -0.682 17.020 -18.271 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.592 17.759 -16.201 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.301 17.116 -17.669 1.00 0.00 H new ATOM 511 N ARG A 62 -1.010 15.570 -15.834 1.00 0.00 N ATOM 512 CA ARG A 62 -0.609 14.265 -15.323 1.00 0.00 C ATOM 513 C ARG A 62 -1.706 13.662 -14.450 1.00 0.00 C ATOM 514 O ARG A 62 -2.607 14.366 -13.993 1.00 0.00 O ATOM 515 CB ARG A 62 0.688 14.384 -14.521 1.00 0.00 C ATOM 516 CG ARG A 62 1.892 14.771 -15.364 1.00 0.00 C ATOM 517 CD ARG A 62 3.153 14.873 -14.520 1.00 0.00 C ATOM 518 NE ARG A 62 3.106 16.006 -13.600 1.00 0.00 N ATOM 519 CZ ARG A 62 4.051 16.264 -12.702 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.110 15.473 -12.605 1.00 0.00 N ATOM 521 NH2 ARG A 62 3.936 17.315 -11.900 1.00 0.00 N ATOM 0 H ARG A 62 -0.399 16.338 -15.556 1.00 0.00 H new ATOM 0 HA ARG A 62 -0.442 13.605 -16.174 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.552 15.126 -13.735 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.890 13.432 -14.030 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.039 14.032 -16.152 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.703 15.726 -15.854 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.285 13.951 -13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.020 14.973 -15.174 1.00 0.00 H new ATOM 0 HE ARG A 62 2.304 16.634 -13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.201 14.665 -13.220 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.834 15.673 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.122 17.925 -11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.662 17.513 -11.211 1.00 0.00 H new ATOM 535 N LEU A 63 -1.623 12.356 -14.223 1.00 0.00 N ATOM 536 CA LEU A 63 -2.609 11.658 -13.405 1.00 0.00 C ATOM 537 C LEU A 63 -2.799 12.359 -12.064 1.00 0.00 C ATOM 538 O LEU A 63 -1.849 12.894 -11.491 1.00 0.00 O ATOM 539 CB LEU A 63 -2.177 10.208 -13.178 1.00 0.00 C ATOM 540 CG LEU A 63 -3.273 9.151 -13.319 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.698 7.756 -13.130 1.00 0.00 C ATOM 542 CD2 LEU A 63 -4.393 9.408 -12.321 1.00 0.00 C ATOM 0 H LEU A 63 -0.884 11.759 -14.594 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.560 11.669 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.380 9.973 -13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.751 10.129 -12.178 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.687 9.217 -14.325 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.493 7.018 -13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.932 7.573 -13.884 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.256 7.676 -12.137 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.164 8.646 -12.436 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.993 9.370 -11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.825 10.392 -12.504 1.00 0.00 H new ATOM 554 N ASP A 64 -4.031 12.352 -11.568 1.00 0.00 N ATOM 555 CA ASP A 64 -4.345 12.985 -10.292 1.00 0.00 C ATOM 556 C ASP A 64 -3.642 14.332 -10.166 1.00 0.00 C ATOM 557 O ASP A 64 -3.157 14.693 -9.093 1.00 0.00 O ATOM 558 CB ASP A 64 -3.940 12.073 -9.133 1.00 0.00 C ATOM 559 CG ASP A 64 -2.438 11.895 -9.034 1.00 0.00 C ATOM 560 OD1 ASP A 64 -1.900 11.001 -9.720 1.00 0.00 O ATOM 561 OD2 ASP A 64 -1.800 12.650 -8.269 1.00 0.00 O ATOM 0 H ASP A 64 -4.829 11.915 -12.030 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.421 13.153 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.316 12.489 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.411 11.098 -9.260 1.00 0.00 H new ATOM 566 N SER A 65 -3.589 15.072 -11.269 1.00 0.00 N ATOM 567 CA SER A 65 -2.940 16.378 -11.283 1.00 0.00 C ATOM 568 C SER A 65 -3.784 17.396 -12.043 1.00 0.00 C ATOM 569 O SER A 65 -4.078 17.216 -13.224 1.00 0.00 O ATOM 570 CB SER A 65 -1.552 16.274 -11.918 1.00 0.00 C ATOM 571 OG SER A 65 -0.671 17.246 -11.381 1.00 0.00 O ATOM 0 H SER A 65 -3.988 14.790 -12.164 1.00 0.00 H new ATOM 0 HA SER A 65 -2.836 16.716 -10.252 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.145 15.277 -11.749 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.631 16.407 -12.997 1.00 0.00 H new ATOM 0 HG SER A 65 0.210 17.157 -11.802 1.00 0.00 H new ATOM 577 N GLU A 66 -4.171 18.466 -11.355 1.00 0.00 N ATOM 578 CA GLU A 66 -4.983 19.513 -11.965 1.00 0.00 C ATOM 579 C GLU A 66 -4.239 20.845 -11.969 1.00 0.00 C ATOM 580 O GLU A 66 -4.293 21.600 -10.999 1.00 0.00 O ATOM 581 CB GLU A 66 -6.310 19.659 -11.218 1.00 0.00 C ATOM 582 CG GLU A 66 -6.163 19.643 -9.706 1.00 0.00 C ATOM 583 CD GLU A 66 -7.446 20.017 -8.990 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.525 19.575 -9.435 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.371 20.754 -7.984 1.00 0.00 O ATOM 0 H GLU A 66 -3.936 18.630 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.185 19.227 -12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.785 20.593 -11.518 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.977 18.851 -11.518 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.849 18.649 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.374 20.336 -9.414 1.00 0.00 H new ATOM 592 N GLU A 67 -3.545 21.125 -13.068 1.00 0.00 N ATOM 593 CA GLU A 67 -2.790 22.365 -13.198 1.00 0.00 C ATOM 594 C GLU A 67 -3.381 23.251 -14.291 1.00 0.00 C ATOM 595 O GLU A 67 -3.285 24.476 -14.232 1.00 0.00 O ATOM 596 CB GLU A 67 -1.322 22.064 -13.509 1.00 0.00 C ATOM 597 CG GLU A 67 -1.119 21.302 -14.807 1.00 0.00 C ATOM 598 CD GLU A 67 0.345 21.053 -15.115 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.124 22.029 -15.115 1.00 0.00 O ATOM 600 OE2 GLU A 67 0.711 19.884 -15.357 1.00 0.00 O ATOM 0 H GLU A 67 -3.490 20.510 -13.880 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.852 22.898 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.770 23.003 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.896 21.487 -12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.642 20.347 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.569 21.862 -15.627 1.00 0.00 H new ATOM 607 N GLY A 68 -3.993 22.621 -15.289 1.00 0.00 N ATOM 608 CA GLY A 68 -4.590 23.366 -16.382 1.00 0.00 C ATOM 609 C GLY A 68 -6.105 23.321 -16.354 1.00 0.00 C ATOM 610 O GLY A 68 -6.744 24.129 -15.679 1.00 0.00 O ATOM 0 H GLY A 68 -4.086 21.608 -15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.259 24.404 -16.334 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.235 22.962 -17.330 1.00 0.00 H new ATOM 614 N ASP A 69 -6.681 22.377 -17.088 1.00 0.00 N ATOM 615 CA ASP A 69 -8.131 22.231 -17.146 1.00 0.00 C ATOM 616 C ASP A 69 -8.617 21.221 -16.110 1.00 0.00 C ATOM 617 O ASP A 69 -9.475 21.529 -15.283 1.00 0.00 O ATOM 618 CB ASP A 69 -8.566 21.793 -18.545 1.00 0.00 C ATOM 619 CG ASP A 69 -10.058 21.953 -18.764 1.00 0.00 C ATOM 620 OD1 ASP A 69 -10.750 22.400 -17.826 1.00 0.00 O ATOM 621 OD2 ASP A 69 -10.533 21.630 -19.873 1.00 0.00 O ATOM 0 H ASP A 69 -6.166 21.701 -17.652 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.578 23.200 -16.922 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.027 22.379 -19.290 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.289 20.750 -18.699 1.00 0.00 H new ATOM 626 N GLY A 70 -8.063 20.013 -16.163 1.00 0.00 N ATOM 627 CA GLY A 70 -8.453 18.977 -15.225 1.00 0.00 C ATOM 628 C GLY A 70 -8.056 17.591 -15.694 1.00 0.00 C ATOM 629 O GLY A 70 -7.820 16.698 -14.882 1.00 0.00 O ATOM 0 H GLY A 70 -7.352 19.734 -16.839 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.993 19.175 -14.257 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.532 19.012 -15.078 1.00 0.00 H new ATOM 633 N ALA A 71 -7.984 17.411 -17.009 1.00 0.00 N ATOM 634 CA ALA A 71 -7.613 16.125 -17.585 1.00 0.00 C ATOM 635 C ALA A 71 -7.218 16.273 -19.050 1.00 0.00 C ATOM 636 O ALA A 71 -7.196 17.380 -19.588 1.00 0.00 O ATOM 637 CB ALA A 71 -8.757 15.133 -17.442 1.00 0.00 C ATOM 0 H ALA A 71 -8.178 18.140 -17.695 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.748 15.746 -17.040 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.466 14.177 -17.877 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.990 14.996 -16.386 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.636 15.515 -17.961 1.00 0.00 H new ATOM 643 N TRP A 72 -6.906 15.152 -19.690 1.00 0.00 N ATOM 644 CA TRP A 72 -6.511 15.158 -21.094 1.00 0.00 C ATOM 645 C TRP A 72 -7.714 14.920 -21.999 1.00 0.00 C ATOM 646 O TRP A 72 -8.380 13.889 -21.906 1.00 0.00 O ATOM 647 CB TRP A 72 -5.446 14.090 -21.350 1.00 0.00 C ATOM 648 CG TRP A 72 -5.114 13.917 -22.801 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.434 14.795 -23.596 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.450 12.799 -23.630 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.326 14.290 -24.869 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.941 13.067 -24.916 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.129 11.598 -23.411 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.092 12.177 -25.976 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.279 10.716 -24.464 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.761 11.008 -25.733 1.00 0.00 C ATOM 0 H TRP A 72 -6.919 14.227 -19.259 1.00 0.00 H new ATOM 0 HA TRP A 72 -6.095 16.139 -21.324 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.539 14.354 -20.806 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.793 13.138 -20.948 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.039 15.746 -23.272 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.863 14.751 -25.652 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.530 11.363 -22.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.695 12.401 -26.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.804 9.786 -24.306 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.892 10.297 -26.535 1.00 0.00 H new ATOM 667 N CYS A 73 -7.988 15.880 -22.876 1.00 0.00 N ATOM 668 CA CYS A 73 -9.112 15.776 -23.798 1.00 0.00 C ATOM 669 C CYS A 73 -8.951 16.747 -24.965 1.00 0.00 C ATOM 670 O CYS A 73 -8.434 17.855 -24.816 1.00 0.00 O ATOM 671 CB CYS A 73 -10.427 16.055 -23.067 1.00 0.00 C ATOM 672 SG CYS A 73 -10.238 17.044 -21.548 1.00 0.00 S ATOM 0 H CYS A 73 -7.446 16.739 -22.967 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.132 14.760 -24.193 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -11.104 16.575 -23.745 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.898 15.105 -22.813 1.00 0.00 H new ATOM 677 N PRO A 74 -9.403 16.323 -26.154 1.00 0.00 N ATOM 678 CA PRO A 74 -9.320 17.140 -27.369 1.00 0.00 C ATOM 679 C PRO A 74 -10.263 18.338 -27.328 1.00 0.00 C ATOM 680 O PRO A 74 -10.821 18.663 -26.281 1.00 0.00 O ATOM 681 CB PRO A 74 -9.737 16.169 -28.477 1.00 0.00 C ATOM 682 CG PRO A 74 -10.589 15.157 -27.793 1.00 0.00 C ATOM 683 CD PRO A 74 -10.030 15.015 -26.405 1.00 0.00 C ATOM 0 HA PRO A 74 -8.326 17.566 -27.507 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.287 16.682 -29.266 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.868 15.705 -28.944 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.630 15.479 -27.763 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.565 14.205 -28.323 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.812 14.798 -25.677 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.305 14.204 -26.345 1.00 0.00 H new ATOM 691 N GLU A 75 -10.435 18.989 -28.473 1.00 0.00 N ATOM 692 CA GLU A 75 -11.310 20.152 -28.566 1.00 0.00 C ATOM 693 C GLU A 75 -12.623 19.791 -29.256 1.00 0.00 C ATOM 694 O GLU A 75 -13.506 20.634 -29.413 1.00 0.00 O ATOM 695 CB GLU A 75 -10.615 21.282 -29.328 1.00 0.00 C ATOM 696 CG GLU A 75 -10.625 21.096 -30.836 1.00 0.00 C ATOM 697 CD GLU A 75 -9.771 22.122 -31.555 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.502 23.189 -30.966 1.00 0.00 O ATOM 699 OE2 GLU A 75 -9.372 21.856 -32.709 1.00 0.00 O ATOM 0 H GLU A 75 -9.981 18.732 -29.349 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.532 20.489 -27.554 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.102 22.226 -29.084 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.583 21.358 -28.987 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.265 20.096 -31.078 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.650 21.163 -31.200 1.00 0.00 H new ATOM 706 N ILE A 76 -12.742 18.533 -29.666 1.00 0.00 N ATOM 707 CA ILE A 76 -13.945 18.060 -30.339 1.00 0.00 C ATOM 708 C ILE A 76 -14.138 16.561 -30.131 1.00 0.00 C ATOM 709 O ILE A 76 -13.200 15.826 -29.826 1.00 0.00 O ATOM 710 CB ILE A 76 -13.899 18.356 -31.850 1.00 0.00 C ATOM 711 CG1 ILE A 76 -12.486 18.132 -32.392 1.00 0.00 C ATOM 712 CG2 ILE A 76 -14.360 19.779 -32.125 1.00 0.00 C ATOM 713 CD1 ILE A 76 -12.023 16.696 -32.298 1.00 0.00 C ATOM 0 H ILE A 76 -12.020 17.823 -29.544 1.00 0.00 H new ATOM 0 HA ILE A 76 -14.785 18.597 -29.898 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.576 17.672 -32.361 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.451 18.449 -33.434 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.790 18.766 -31.843 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -14.322 19.973 -33.197 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.383 19.905 -31.769 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.706 20.480 -31.606 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.013 16.612 -32.700 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.025 16.381 -31.255 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -12.696 16.058 -32.871 1.00 0.00 H new ATOM 725 N PRO A 77 -15.385 16.096 -30.302 1.00 0.00 N ATOM 726 CA PRO A 77 -15.730 14.681 -30.141 1.00 0.00 C ATOM 727 C PRO A 77 -15.149 13.812 -31.251 1.00 0.00 C ATOM 728 O PRO A 77 -15.164 14.191 -32.422 1.00 0.00 O ATOM 729 CB PRO A 77 -17.260 14.679 -30.207 1.00 0.00 C ATOM 730 CG PRO A 77 -17.606 15.895 -30.996 1.00 0.00 C ATOM 731 CD PRO A 77 -16.552 16.916 -30.667 1.00 0.00 C ATOM 0 HA PRO A 77 -15.328 14.267 -29.216 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.634 13.775 -30.688 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.699 14.715 -29.210 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.618 15.677 -32.064 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -18.599 16.261 -30.734 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -16.339 17.562 -31.519 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.861 17.563 -29.846 1.00 0.00 H new ATOM 739 N VAL A 78 -14.637 12.644 -30.875 1.00 0.00 N ATOM 740 CA VAL A 78 -14.051 11.720 -31.839 1.00 0.00 C ATOM 741 C VAL A 78 -14.998 10.563 -32.137 1.00 0.00 C ATOM 742 O VAL A 78 -15.797 10.169 -31.288 1.00 0.00 O ATOM 743 CB VAL A 78 -12.711 11.155 -31.333 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.926 10.305 -30.090 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.025 10.351 -32.427 1.00 0.00 C ATOM 0 H VAL A 78 -14.616 12.315 -29.910 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.875 12.287 -32.753 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.062 11.989 -31.066 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.968 9.914 -29.746 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.372 10.915 -29.304 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.592 9.476 -30.327 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.079 9.959 -32.052 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.667 9.523 -32.727 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.836 10.994 -33.287 1.00 0.00 H new ATOM 755 N GLU A 79 -14.902 10.024 -33.348 1.00 0.00 N ATOM 756 CA GLU A 79 -15.752 8.912 -33.758 1.00 0.00 C ATOM 757 C GLU A 79 -14.941 7.624 -33.880 1.00 0.00 C ATOM 758 O GLU A 79 -13.733 7.642 -34.115 1.00 0.00 O ATOM 759 CB GLU A 79 -16.434 9.226 -35.091 1.00 0.00 C ATOM 760 CG GLU A 79 -16.955 10.650 -35.187 1.00 0.00 C ATOM 761 CD GLU A 79 -18.117 10.783 -36.152 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.091 10.114 -37.206 1.00 0.00 O ATOM 763 OE2 GLU A 79 -19.051 11.555 -35.854 1.00 0.00 O ATOM 0 H GLU A 79 -14.245 10.339 -34.062 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.515 8.770 -32.993 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.726 9.051 -35.902 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.263 8.534 -35.237 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.269 10.985 -34.198 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.146 11.308 -35.505 1.00 0.00 H new ATOM 770 N PRO A 80 -15.621 6.480 -33.715 1.00 0.00 N ATOM 771 CA PRO A 80 -14.985 5.162 -33.803 1.00 0.00 C ATOM 772 C PRO A 80 -14.557 4.818 -35.225 1.00 0.00 C ATOM 773 O PRO A 80 -13.871 3.822 -35.453 1.00 0.00 O ATOM 774 CB PRO A 80 -16.083 4.206 -33.328 1.00 0.00 C ATOM 775 CG PRO A 80 -17.358 4.921 -33.616 1.00 0.00 C ATOM 776 CD PRO A 80 -17.063 6.384 -33.432 1.00 0.00 C ATOM 0 HA PRO A 80 -14.071 5.110 -33.212 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.035 3.254 -33.856 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -15.984 3.986 -32.265 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.700 4.716 -34.631 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.149 4.595 -32.941 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.648 7.001 -34.114 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.297 6.717 -32.421 1.00 0.00 H new ATOM 784 N ASP A 81 -14.967 5.648 -36.178 1.00 0.00 N ATOM 785 CA ASP A 81 -14.624 5.432 -37.579 1.00 0.00 C ATOM 786 C ASP A 81 -13.541 6.407 -38.030 1.00 0.00 C ATOM 787 O ASP A 81 -12.657 6.051 -38.810 1.00 0.00 O ATOM 788 CB ASP A 81 -15.865 5.586 -38.459 1.00 0.00 C ATOM 789 CG ASP A 81 -15.734 4.850 -39.779 1.00 0.00 C ATOM 790 OD1 ASP A 81 -14.725 4.139 -39.963 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.641 4.986 -40.627 1.00 0.00 O ATOM 0 H ASP A 81 -15.537 6.476 -36.006 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.239 4.417 -37.681 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.736 5.211 -37.922 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.041 6.644 -38.652 1.00 0.00 H new ATOM 796 N ASP A 82 -13.616 7.637 -37.535 1.00 0.00 N ATOM 797 CA ASP A 82 -12.642 8.664 -37.887 1.00 0.00 C ATOM 798 C ASP A 82 -11.936 9.192 -36.642 1.00 0.00 C ATOM 799 O ASP A 82 -12.342 10.203 -36.067 1.00 0.00 O ATOM 800 CB ASP A 82 -13.327 9.814 -38.627 1.00 0.00 C ATOM 801 CG ASP A 82 -13.790 9.416 -40.014 1.00 0.00 C ATOM 802 OD1 ASP A 82 -12.933 9.293 -40.914 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.010 9.227 -40.200 1.00 0.00 O ATOM 0 H ASP A 82 -14.341 7.948 -36.889 1.00 0.00 H new ATOM 0 HA ASP A 82 -11.896 8.214 -38.542 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.183 10.157 -38.046 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.637 10.654 -38.705 1.00 0.00 H new ATOM 808 N LEU A 83 -10.878 8.502 -36.231 1.00 0.00 N ATOM 809 CA LEU A 83 -10.115 8.900 -35.054 1.00 0.00 C ATOM 810 C LEU A 83 -8.619 8.906 -35.351 1.00 0.00 C ATOM 811 O LEU A 83 -7.845 8.189 -34.715 1.00 0.00 O ATOM 812 CB LEU A 83 -10.411 7.957 -33.886 1.00 0.00 C ATOM 813 CG LEU A 83 -10.133 6.474 -34.135 1.00 0.00 C ATOM 814 CD1 LEU A 83 -9.847 5.757 -32.825 1.00 0.00 C ATOM 815 CD2 LEU A 83 -11.307 5.825 -34.854 1.00 0.00 C ATOM 0 H LEU A 83 -10.529 7.664 -36.696 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.417 9.911 -34.781 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.821 8.278 -33.027 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.460 8.069 -33.612 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.252 6.391 -34.771 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.652 4.703 -33.022 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.975 6.205 -32.348 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.709 5.849 -32.164 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.092 4.770 -35.023 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.205 5.919 -34.243 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.466 6.321 -35.812 1.00 0.00 H new ATOM 827 N LYS A 84 -8.216 9.721 -36.319 1.00 0.00 N ATOM 828 CA LYS A 84 -6.812 9.824 -36.699 1.00 0.00 C ATOM 829 C LYS A 84 -5.966 10.309 -35.527 1.00 0.00 C ATOM 830 O LYS A 84 -4.744 10.158 -35.528 1.00 0.00 O ATOM 831 CB LYS A 84 -6.653 10.777 -37.886 1.00 0.00 C ATOM 832 CG LYS A 84 -7.008 12.218 -37.562 1.00 0.00 C ATOM 833 CD LYS A 84 -6.774 13.132 -38.753 1.00 0.00 C ATOM 834 CE LYS A 84 -7.979 13.156 -39.682 1.00 0.00 C ATOM 835 NZ LYS A 84 -9.146 13.840 -39.058 1.00 0.00 N ATOM 0 H LYS A 84 -8.843 10.321 -36.856 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.465 8.832 -36.988 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.622 10.736 -38.238 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.284 10.432 -38.705 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.053 12.276 -37.257 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.410 12.560 -36.717 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.564 14.142 -38.402 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.895 12.796 -39.304 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.713 13.664 -40.609 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.255 12.135 -39.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.803 14.153 -39.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.635 13.180 -38.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.816 14.665 -38.517 1.00 0.00 H new ATOM 849 N GLU A 85 -6.623 10.891 -34.529 1.00 0.00 N ATOM 850 CA GLU A 85 -5.929 11.397 -33.350 1.00 0.00 C ATOM 851 C GLU A 85 -5.816 10.316 -32.279 1.00 0.00 C ATOM 852 O GLU A 85 -6.540 9.321 -32.308 1.00 0.00 O ATOM 853 CB GLU A 85 -6.660 12.617 -32.785 1.00 0.00 C ATOM 854 CG GLU A 85 -7.420 13.411 -33.833 1.00 0.00 C ATOM 855 CD GLU A 85 -8.878 13.004 -33.929 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.145 11.829 -34.254 1.00 0.00 O ATOM 857 OE2 GLU A 85 -9.751 13.861 -33.679 1.00 0.00 O ATOM 0 H GLU A 85 -7.634 11.024 -34.513 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.924 11.692 -33.650 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.357 12.287 -32.015 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.936 13.272 -32.300 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.358 14.473 -33.595 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.944 13.274 -34.804 1.00 0.00 H new ATOM 864 N PHE A 86 -4.902 10.519 -31.336 1.00 0.00 N ATOM 865 CA PHE A 86 -4.693 9.561 -30.256 1.00 0.00 C ATOM 866 C PHE A 86 -3.583 10.032 -29.320 1.00 0.00 C ATOM 867 O PHE A 86 -3.062 11.138 -29.463 1.00 0.00 O ATOM 868 CB PHE A 86 -4.345 8.185 -30.827 1.00 0.00 C ATOM 869 CG PHE A 86 -3.302 8.230 -31.907 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.031 8.712 -31.641 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.593 7.790 -33.188 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.069 8.755 -32.633 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.635 7.829 -34.184 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.372 8.313 -33.906 1.00 0.00 C ATOM 0 H PHE A 86 -4.295 11.337 -31.298 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.619 9.486 -29.685 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.992 7.544 -30.019 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.250 7.727 -31.226 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.789 9.058 -30.647 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.580 7.412 -33.411 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.082 9.134 -32.413 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.874 7.481 -35.178 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.622 8.346 -34.683 1.00 0.00 H new ATOM 884 N LEU A 87 -3.227 9.183 -28.362 1.00 0.00 N ATOM 885 CA LEU A 87 -2.179 9.511 -27.401 1.00 0.00 C ATOM 886 C LEU A 87 -0.907 8.722 -27.693 1.00 0.00 C ATOM 887 O LEU A 87 -0.952 7.513 -27.914 1.00 0.00 O ATOM 888 CB LEU A 87 -2.657 9.220 -25.977 1.00 0.00 C ATOM 889 CG LEU A 87 -1.920 9.957 -24.858 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.484 9.466 -24.752 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.955 11.459 -25.095 1.00 0.00 C ATOM 0 H LEU A 87 -3.648 8.263 -28.230 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.955 10.574 -27.493 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.716 9.469 -25.913 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.570 8.148 -25.798 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.426 9.746 -23.916 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.025 10.001 -23.951 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.480 8.398 -24.535 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.033 9.647 -25.695 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.426 11.967 -24.289 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.474 11.689 -26.046 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.990 11.799 -25.120 1.00 0.00 H new ATOM 903 N GLN A 88 0.227 9.416 -27.690 1.00 0.00 N ATOM 904 CA GLN A 88 1.512 8.780 -27.954 1.00 0.00 C ATOM 905 C GLN A 88 2.379 8.765 -26.699 1.00 0.00 C ATOM 906 O GLN A 88 2.530 9.784 -26.025 1.00 0.00 O ATOM 907 CB GLN A 88 2.243 9.507 -29.084 1.00 0.00 C ATOM 908 CG GLN A 88 2.014 8.888 -30.453 1.00 0.00 C ATOM 909 CD GLN A 88 2.910 9.485 -31.521 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.478 10.322 -32.313 1.00 0.00 O ATOM 911 NE2 GLN A 88 4.166 9.056 -31.547 1.00 0.00 N ATOM 0 H GLN A 88 0.282 10.418 -27.508 1.00 0.00 H new ATOM 0 HA GLN A 88 1.324 7.750 -28.257 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.918 10.547 -29.106 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.312 9.511 -28.870 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.190 7.814 -30.396 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.972 9.026 -30.740 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.481 8.361 -30.871 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.816 9.422 -32.243 1.00 0.00 H new ATOM 920 N ILE A 89 2.946 7.603 -26.392 1.00 0.00 N ATOM 921 CA ILE A 89 3.798 7.456 -25.218 1.00 0.00 C ATOM 922 C ILE A 89 5.129 6.807 -25.583 1.00 0.00 C ATOM 923 O ILE A 89 5.164 5.707 -26.135 1.00 0.00 O ATOM 924 CB ILE A 89 3.112 6.615 -24.126 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.808 7.281 -23.683 1.00 0.00 C ATOM 926 CG2 ILE A 89 4.045 6.425 -22.939 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.574 6.468 -24.009 1.00 0.00 C ATOM 0 H ILE A 89 2.831 6.750 -26.940 1.00 0.00 H new ATOM 0 HA ILE A 89 3.979 8.459 -24.832 1.00 0.00 H new ATOM 0 HB ILE A 89 2.876 5.634 -24.539 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.845 7.455 -22.608 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.727 8.257 -24.161 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.546 5.829 -22.176 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.950 5.912 -23.266 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.309 7.398 -22.524 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.313 7.000 -23.667 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.513 6.316 -25.087 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.633 5.501 -23.509 1.00 0.00 H new ATOM 939 N ASP A 90 6.222 7.494 -25.270 1.00 0.00 N ATOM 940 CA ASP A 90 7.556 6.983 -25.562 1.00 0.00 C ATOM 941 C ASP A 90 8.366 6.813 -24.280 1.00 0.00 C ATOM 942 O ASP A 90 8.778 7.794 -23.659 1.00 0.00 O ATOM 943 CB ASP A 90 8.287 7.924 -26.521 1.00 0.00 C ATOM 944 CG ASP A 90 9.783 7.683 -26.541 1.00 0.00 C ATOM 945 OD1 ASP A 90 10.197 6.510 -26.430 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.541 8.667 -26.669 1.00 0.00 O ATOM 0 H ASP A 90 6.210 8.406 -24.814 1.00 0.00 H new ATOM 0 HA ASP A 90 7.449 6.007 -26.035 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.888 7.795 -27.527 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.092 8.957 -26.231 1.00 0.00 H new ATOM 951 N LEU A 91 8.590 5.564 -23.889 1.00 0.00 N ATOM 952 CA LEU A 91 9.349 5.265 -22.680 1.00 0.00 C ATOM 953 C LEU A 91 10.849 5.347 -22.946 1.00 0.00 C ATOM 954 O LEU A 91 11.288 5.348 -24.096 1.00 0.00 O ATOM 955 CB LEU A 91 8.988 3.873 -22.158 1.00 0.00 C ATOM 956 CG LEU A 91 7.494 3.561 -22.060 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.243 2.079 -22.295 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.948 3.988 -20.705 1.00 0.00 C ATOM 0 H LEU A 91 8.257 4.741 -24.392 1.00 0.00 H new ATOM 0 HA LEU A 91 9.090 6.007 -21.925 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.452 3.131 -22.808 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.430 3.751 -21.169 1.00 0.00 H new ATOM 0 HG LEU A 91 6.972 4.125 -22.833 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.175 1.875 -22.222 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.598 1.803 -23.288 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.776 1.496 -21.544 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.884 3.759 -20.653 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.474 3.452 -19.915 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.095 5.060 -20.575 1.00 0.00 H new ATOM 970 N HIS A 92 11.632 5.414 -21.873 1.00 0.00 N ATOM 971 CA HIS A 92 13.084 5.493 -21.990 1.00 0.00 C ATOM 972 C HIS A 92 13.627 4.329 -22.814 1.00 0.00 C ATOM 973 O HIS A 92 14.065 4.510 -23.950 1.00 0.00 O ATOM 974 CB HIS A 92 13.729 5.497 -20.604 1.00 0.00 C ATOM 975 CG HIS A 92 13.395 6.710 -19.791 1.00 0.00 C ATOM 976 ND1 HIS A 92 13.659 7.995 -20.214 1.00 0.00 N ATOM 977 CD2 HIS A 92 12.813 6.828 -18.575 1.00 0.00 C ATOM 978 CE1 HIS A 92 13.256 8.852 -19.293 1.00 0.00 C ATOM 979 NE2 HIS A 92 12.738 8.169 -18.288 1.00 0.00 N ATOM 0 H HIS A 92 11.285 5.415 -20.914 1.00 0.00 H new ATOM 0 HA HIS A 92 13.333 6.423 -22.501 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.410 4.607 -20.061 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.811 5.431 -20.716 1.00 0.00 H new ATOM 0 HD1 HIS A 92 14.097 8.245 -21.100 1.00 0.00 H new ATOM 0 HD2 HIS A 92 12.471 6.018 -17.947 1.00 0.00 H new ATOM 0 HE1 HIS A 92 13.336 9.927 -19.352 1.00 0.00 H new ATOM 987 N THR A 93 13.596 3.134 -22.233 1.00 0.00 N ATOM 988 CA THR A 93 14.086 1.941 -22.912 1.00 0.00 C ATOM 989 C THR A 93 13.105 0.784 -22.768 1.00 0.00 C ATOM 990 O THR A 93 12.012 0.947 -22.224 1.00 0.00 O ATOM 991 CB THR A 93 15.458 1.506 -22.362 1.00 0.00 C ATOM 992 OG1 THR A 93 16.056 0.547 -23.242 1.00 0.00 O ATOM 993 CG2 THR A 93 15.319 0.909 -20.971 1.00 0.00 C ATOM 0 H THR A 93 13.236 2.967 -21.293 1.00 0.00 H new ATOM 0 HA THR A 93 14.189 2.197 -23.966 1.00 0.00 H new ATOM 0 HB THR A 93 16.096 2.388 -22.298 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.783 0.734 -24.164 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.301 0.609 -20.604 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.891 1.651 -20.298 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.666 0.037 -21.013 1.00 0.00 H new ATOM 1001 N LEU A 94 13.500 -0.385 -23.260 1.00 0.00 N ATOM 1002 CA LEU A 94 12.654 -1.571 -23.186 1.00 0.00 C ATOM 1003 C LEU A 94 12.163 -1.802 -21.760 1.00 0.00 C ATOM 1004 O LEU A 94 12.910 -2.282 -20.906 1.00 0.00 O ATOM 1005 CB LEU A 94 13.420 -2.800 -23.679 1.00 0.00 C ATOM 1006 CG LEU A 94 12.589 -3.869 -24.389 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.002 -3.319 -25.680 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.434 -5.103 -24.669 1.00 0.00 C ATOM 0 H LEU A 94 14.400 -0.537 -23.714 1.00 0.00 H new ATOM 0 HA LEU A 94 11.788 -1.409 -23.827 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.203 -2.466 -24.359 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.915 -3.261 -22.825 1.00 0.00 H new ATOM 0 HG LEU A 94 11.767 -4.157 -23.734 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.414 -4.094 -26.171 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.362 -2.466 -25.454 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.809 -3.002 -26.341 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.826 -5.853 -25.175 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.277 -4.830 -25.304 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.805 -5.511 -23.729 1.00 0.00 H new ATOM 1020 N HIS A 95 10.903 -1.461 -21.510 1.00 0.00 N ATOM 1021 CA HIS A 95 10.312 -1.633 -20.188 1.00 0.00 C ATOM 1022 C HIS A 95 9.213 -2.691 -20.219 1.00 0.00 C ATOM 1023 O HIS A 95 8.698 -3.036 -21.283 1.00 0.00 O ATOM 1024 CB HIS A 95 9.745 -0.307 -19.683 1.00 0.00 C ATOM 1025 CG HIS A 95 10.783 0.758 -19.500 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.483 2.103 -19.463 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.124 0.668 -19.341 1.00 0.00 C ATOM 1028 CE1 HIS A 95 11.595 2.795 -19.292 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.605 1.948 -19.214 1.00 0.00 N ATOM 0 H HIS A 95 10.272 -1.064 -22.206 1.00 0.00 H new ATOM 0 HA HIS A 95 11.095 -1.967 -19.507 1.00 0.00 H new ATOM 0 HB2 HIS A 95 8.992 0.048 -20.387 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.239 -0.476 -18.733 1.00 0.00 H new ATOM 0 HD1 HIS A 95 9.548 2.501 -19.554 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.707 -0.241 -19.318 1.00 0.00 H new ATOM 0 HE1 HIS A 95 11.666 3.871 -19.227 1.00 0.00 H new ATOM 1037 N PHE A 96 8.859 -3.204 -19.045 1.00 0.00 N ATOM 1038 CA PHE A 96 7.822 -4.224 -18.938 1.00 0.00 C ATOM 1039 C PHE A 96 6.587 -3.672 -18.232 1.00 0.00 C ATOM 1040 O PHE A 96 6.625 -3.369 -17.039 1.00 0.00 O ATOM 1041 CB PHE A 96 8.353 -5.443 -18.182 1.00 0.00 C ATOM 1042 CG PHE A 96 9.752 -5.828 -18.572 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.993 -6.505 -19.756 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.825 -5.513 -17.754 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.279 -6.861 -20.117 1.00 0.00 C ATOM 1046 CE2 PHE A 96 12.113 -5.866 -18.110 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.340 -6.540 -19.294 1.00 0.00 C ATOM 0 H PHE A 96 9.275 -2.930 -18.155 1.00 0.00 H new ATOM 0 HA PHE A 96 7.538 -4.525 -19.946 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.326 -5.237 -17.112 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.689 -6.289 -18.360 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.167 -6.758 -20.404 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.653 -4.985 -16.827 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.454 -7.390 -21.042 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.941 -5.615 -17.463 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.346 -6.815 -19.575 1.00 0.00 H new ATOM 1057 N ILE A 97 5.495 -3.543 -18.977 1.00 0.00 N ATOM 1058 CA ILE A 97 4.249 -3.029 -18.423 1.00 0.00 C ATOM 1059 C ILE A 97 3.318 -4.165 -18.015 1.00 0.00 C ATOM 1060 O ILE A 97 2.779 -4.877 -18.863 1.00 0.00 O ATOM 1061 CB ILE A 97 3.519 -2.119 -19.429 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.389 -0.910 -19.781 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.181 -1.669 -18.862 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.246 -1.119 -21.009 1.00 0.00 C ATOM 0 H ILE A 97 5.448 -3.787 -19.966 1.00 0.00 H new ATOM 0 HA ILE A 97 4.513 -2.445 -17.541 1.00 0.00 H new ATOM 0 HB ILE A 97 3.332 -2.686 -20.341 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.746 -0.044 -19.940 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.034 -0.677 -18.933 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.677 -1.027 -19.584 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.561 -2.542 -18.657 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.345 -1.116 -17.937 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.835 -0.222 -21.198 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.914 -1.965 -20.847 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.607 -1.321 -21.869 1.00 0.00 H new ATOM 1076 N THR A 98 3.131 -4.330 -16.709 1.00 0.00 N ATOM 1077 CA THR A 98 2.264 -5.379 -16.187 1.00 0.00 C ATOM 1078 C THR A 98 0.972 -4.797 -15.627 1.00 0.00 C ATOM 1079 O THR A 98 0.037 -5.531 -15.303 1.00 0.00 O ATOM 1080 CB THR A 98 2.968 -6.192 -15.084 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.266 -5.347 -13.967 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.252 -6.818 -15.609 1.00 0.00 C ATOM 0 H THR A 98 3.569 -3.750 -15.993 1.00 0.00 H new ATOM 0 HA THR A 98 2.029 -6.039 -17.022 1.00 0.00 H new ATOM 0 HB THR A 98 2.296 -6.990 -14.767 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.712 -5.872 -13.270 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.732 -7.387 -14.813 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.019 -7.483 -16.440 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.926 -6.033 -15.951 1.00 0.00 H new ATOM 1090 N LEU A 99 0.924 -3.474 -15.515 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.256 -2.792 -14.994 1.00 0.00 C ATOM 1092 C LEU A 99 -0.441 -1.435 -15.665 1.00 0.00 C ATOM 1093 O LEU A 99 0.523 -0.818 -16.118 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.138 -2.613 -13.479 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.163 -1.682 -12.832 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.557 -2.285 -12.912 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.786 -1.396 -11.386 1.00 0.00 C ATOM 0 H LEU A 99 1.688 -2.852 -15.778 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.128 -3.407 -15.214 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.220 -3.593 -13.010 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.859 -2.235 -13.254 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.165 -0.739 -13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.273 -1.608 -12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.828 -2.438 -13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.570 -3.242 -12.390 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.527 -0.732 -10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.755 -2.331 -10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.194 -0.920 -11.353 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.687 -0.976 -15.724 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.000 0.310 -16.337 1.00 0.00 C ATOM 1111 C VAL A 100 -3.027 1.077 -15.513 1.00 0.00 C ATOM 1112 O VAL A 100 -3.998 0.502 -15.021 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.536 0.133 -17.770 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.941 -0.449 -17.747 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.512 1.459 -18.515 1.00 0.00 C ATOM 0 H VAL A 100 -2.496 -1.475 -15.355 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.070 0.878 -16.372 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.888 -0.566 -18.298 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.303 -0.567 -18.768 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.924 -1.421 -17.254 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.604 0.223 -17.202 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.894 1.315 -19.526 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.136 2.182 -17.990 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.488 1.831 -18.563 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.807 2.380 -15.365 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.723 3.205 -14.599 1.00 0.00 C ATOM 1127 C GLY A 101 -4.431 4.234 -15.457 1.00 0.00 C ATOM 1128 O GLY A 101 -3.888 4.697 -16.461 1.00 0.00 O ATOM 0 H GLY A 101 -2.011 2.879 -15.762 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.464 2.568 -14.116 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.174 3.713 -13.806 1.00 0.00 H new ATOM 1132 N THR A 102 -5.649 4.594 -15.063 1.00 0.00 N ATOM 1133 CA THR A 102 -6.434 5.573 -15.804 1.00 0.00 C ATOM 1134 C THR A 102 -7.394 6.318 -14.884 1.00 0.00 C ATOM 1135 O THR A 102 -7.985 5.727 -13.980 1.00 0.00 O ATOM 1136 CB THR A 102 -7.238 4.907 -16.936 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.116 3.914 -16.395 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.309 4.268 -17.957 1.00 0.00 C ATOM 0 H THR A 102 -6.113 4.222 -14.234 1.00 0.00 H new ATOM 0 HA THR A 102 -5.728 6.281 -16.238 1.00 0.00 H new ATOM 0 HB THR A 102 -7.826 5.677 -17.436 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.019 4.285 -16.314 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.900 3.804 -18.747 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.662 5.032 -18.389 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.698 3.509 -17.468 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.545 7.617 -15.120 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.435 8.442 -14.312 1.00 0.00 C ATOM 1148 C GLN A 103 -9.338 9.296 -15.195 1.00 0.00 C ATOM 1149 O GLN A 103 -8.867 9.986 -16.098 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.623 9.338 -13.375 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.440 9.927 -12.236 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.581 10.632 -11.205 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.590 11.860 -11.109 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.833 9.858 -10.428 1.00 0.00 N ATOM 0 H GLN A 103 -7.063 8.121 -15.864 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.063 7.779 -13.717 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.798 8.760 -12.958 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.183 10.150 -13.953 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.166 10.632 -12.641 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.005 9.132 -11.750 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.857 8.845 -10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.234 10.277 -9.716 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.640 9.245 -14.928 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.588 10.018 -15.708 1.00 0.00 C ATOM 1165 C GLY A 104 -11.778 11.420 -15.165 1.00 0.00 C ATOM 1166 O GLY A 104 -11.275 11.751 -14.091 1.00 0.00 O ATOM 0 H GLY A 104 -11.055 8.682 -14.185 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.243 10.075 -16.740 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.549 9.503 -15.721 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.506 12.247 -15.908 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.759 13.623 -15.496 1.00 0.00 C ATOM 1172 C ARG A 105 -14.040 13.717 -14.673 1.00 0.00 C ATOM 1173 O ARG A 105 -15.051 13.099 -15.006 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.858 14.534 -16.721 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.551 15.993 -16.421 1.00 0.00 C ATOM 1176 CD ARG A 105 -13.135 16.914 -17.481 1.00 0.00 C ATOM 1177 NE ARG A 105 -13.731 18.112 -16.896 1.00 0.00 N ATOM 1178 CZ ARG A 105 -14.272 19.089 -17.614 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -14.292 19.011 -18.938 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -14.795 20.148 -17.009 1.00 0.00 N ATOM 0 H ARG A 105 -12.931 11.988 -16.798 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.925 13.950 -14.875 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.169 14.176 -17.486 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.863 14.461 -17.138 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.956 16.258 -15.444 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.472 16.136 -16.368 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.351 17.204 -18.181 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.891 16.375 -18.053 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.732 18.203 -15.880 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.891 18.199 -19.407 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.708 19.763 -19.487 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.782 20.212 -15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.210 20.898 -17.562 1.00 0.00 H new ATOM 1194 N HIS A 106 -13.989 14.495 -13.596 1.00 0.00 N ATOM 1195 CA HIS A 106 -15.146 14.670 -12.725 1.00 0.00 C ATOM 1196 C HIS A 106 -15.183 16.082 -12.148 1.00 0.00 C ATOM 1197 O HIS A 106 -14.320 16.463 -11.357 1.00 0.00 O ATOM 1198 CB HIS A 106 -15.117 13.644 -11.591 1.00 0.00 C ATOM 1199 CG HIS A 106 -15.826 12.367 -11.921 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -15.270 11.122 -11.715 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -17.055 12.146 -12.444 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -16.125 10.191 -12.098 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -17.216 10.786 -12.544 1.00 0.00 N ATOM 0 H HIS A 106 -13.160 15.014 -13.306 1.00 0.00 H new ATOM 0 HA HIS A 106 -16.045 14.516 -13.321 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -14.080 13.420 -11.341 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -15.571 14.083 -10.703 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -14.343 10.947 -11.327 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -17.775 12.899 -12.729 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -15.960 9.125 -12.054 1.00 0.00 H new ATOM 1211 N ALA A 107 -16.187 16.854 -12.551 1.00 0.00 N ATOM 1212 CA ALA A 107 -16.336 18.223 -12.073 1.00 0.00 C ATOM 1213 C ALA A 107 -17.515 18.344 -11.113 1.00 0.00 C ATOM 1214 O ALA A 107 -17.522 19.200 -10.229 1.00 0.00 O ATOM 1215 CB ALA A 107 -16.510 19.176 -13.247 1.00 0.00 C ATOM 0 H ALA A 107 -16.909 16.555 -13.207 1.00 0.00 H new ATOM 0 HA ALA A 107 -15.430 18.493 -11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.620 20.195 -12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -15.635 19.119 -13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.399 18.898 -13.813 1.00 0.00 H new ATOM 1221 N GLY A 108 -18.510 17.481 -11.293 1.00 0.00 N ATOM 1222 CA GLY A 108 -19.680 17.509 -10.435 1.00 0.00 C ATOM 1223 C GLY A 108 -20.936 17.914 -11.180 1.00 0.00 C ATOM 1224 O GLY A 108 -21.742 18.695 -10.675 1.00 0.00 O ATOM 0 H GLY A 108 -18.527 16.763 -12.017 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.826 16.524 -9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.508 18.205 -9.614 1.00 0.00 H new ATOM 1228 N GLY A 109 -21.103 17.383 -12.387 1.00 0.00 N ATOM 1229 CA GLY A 109 -22.272 17.707 -13.185 1.00 0.00 C ATOM 1230 C GLY A 109 -21.920 18.477 -14.442 1.00 0.00 C ATOM 1231 O GLY A 109 -22.688 18.494 -15.404 1.00 0.00 O ATOM 0 H GLY A 109 -20.450 16.734 -12.827 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -22.788 16.787 -13.459 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -22.966 18.295 -12.585 1.00 0.00 H new ATOM 1235 N HIS A 110 -20.755 19.118 -14.435 1.00 0.00 N ATOM 1236 CA HIS A 110 -20.304 19.895 -15.584 1.00 0.00 C ATOM 1237 C HIS A 110 -19.681 18.989 -16.642 1.00 0.00 C ATOM 1238 O HIS A 110 -20.108 18.982 -17.796 1.00 0.00 O ATOM 1239 CB HIS A 110 -19.293 20.954 -15.144 1.00 0.00 C ATOM 1240 CG HIS A 110 -19.918 22.135 -14.467 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -19.467 22.638 -13.265 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -20.964 22.912 -14.830 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -20.211 23.674 -12.917 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -21.126 23.861 -13.851 1.00 0.00 N ATOM 0 H HIS A 110 -20.107 19.115 -13.647 1.00 0.00 H new ATOM 0 HA HIS A 110 -21.172 20.390 -16.020 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.572 20.497 -14.466 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.737 21.298 -16.016 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -21.561 22.806 -15.724 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -20.091 24.266 -12.022 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -21.838 24.592 -13.846 1.00 0.00 H new ATOM 1252 N GLY A 111 -18.669 18.226 -16.241 1.00 0.00 N ATOM 1253 CA GLY A 111 -18.004 17.328 -17.166 1.00 0.00 C ATOM 1254 C GLY A 111 -18.387 15.878 -16.943 1.00 0.00 C ATOM 1255 O GLY A 111 -17.649 15.125 -16.308 1.00 0.00 O ATOM 0 H GLY A 111 -18.298 18.214 -15.291 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.254 17.614 -18.188 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.925 17.436 -17.060 1.00 0.00 H new ATOM 1259 N ILE A 112 -19.544 15.486 -17.466 1.00 0.00 N ATOM 1260 CA ILE A 112 -20.023 14.118 -17.320 1.00 0.00 C ATOM 1261 C ILE A 112 -19.499 13.229 -18.443 1.00 0.00 C ATOM 1262 O ILE A 112 -19.906 12.075 -18.576 1.00 0.00 O ATOM 1263 CB ILE A 112 -21.562 14.058 -17.310 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -22.123 14.554 -18.644 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -22.117 14.882 -16.157 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -22.338 13.451 -19.657 1.00 0.00 C ATOM 0 H ILE A 112 -20.167 16.097 -17.995 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.647 13.753 -16.364 1.00 0.00 H new ATOM 0 HB ILE A 112 -21.869 13.021 -17.171 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -23.071 15.061 -18.464 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -21.441 15.293 -19.063 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -23.206 14.830 -16.163 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -21.740 14.487 -15.213 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -21.803 15.920 -16.267 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.737 13.876 -20.578 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -21.388 12.959 -19.866 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -23.044 12.723 -19.258 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.591 13.774 -19.246 1.00 0.00 N ATOM 1279 CA GLU A 113 -18.010 13.029 -20.357 1.00 0.00 C ATOM 1280 C GLU A 113 -16.809 12.210 -19.894 1.00 0.00 C ATOM 1281 O GLU A 113 -16.141 12.562 -18.920 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.588 13.984 -21.476 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.501 14.963 -21.063 1.00 0.00 C ATOM 1284 CD GLU A 113 -17.058 16.307 -20.637 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.064 16.748 -21.233 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -16.489 16.919 -19.710 1.00 0.00 O ATOM 0 H GLU A 113 -18.242 14.727 -19.148 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.769 12.346 -20.739 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.236 13.401 -22.327 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.461 14.544 -21.813 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.925 14.536 -20.242 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.812 15.107 -21.895 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.540 11.115 -20.597 1.00 0.00 N ATOM 1294 CA PHE A 114 -15.420 10.244 -20.258 1.00 0.00 C ATOM 1295 C PHE A 114 -15.119 9.276 -21.398 1.00 0.00 C ATOM 1296 O PHE A 114 -15.703 9.371 -22.477 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.724 9.463 -18.977 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.964 8.620 -19.069 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -16.908 7.335 -19.584 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -18.186 9.113 -18.640 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.047 6.558 -19.670 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -19.329 8.340 -18.724 1.00 0.00 C ATOM 1303 CZ PHE A 114 -19.259 7.061 -19.238 1.00 0.00 C ATOM 0 H PHE A 114 -17.082 10.809 -21.405 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.542 10.869 -20.095 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.875 8.821 -18.742 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.832 10.165 -18.150 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.963 6.936 -19.922 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -18.246 10.113 -18.235 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -17.990 5.558 -20.075 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -20.276 8.736 -18.388 1.00 0.00 H new ATOM 0 HZ PHE A 114 -20.150 6.454 -19.302 1.00 0.00 H new ATOM 1313 N ALA A 115 -14.204 8.345 -21.150 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.825 7.359 -22.154 1.00 0.00 C ATOM 1315 C ALA A 115 -14.314 5.967 -21.768 1.00 0.00 C ATOM 1316 O ALA A 115 -13.840 5.360 -20.807 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.316 7.355 -22.349 1.00 0.00 C ATOM 0 H ALA A 115 -13.711 8.253 -20.262 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.300 7.635 -23.095 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.048 6.614 -23.102 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.989 8.341 -22.679 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.828 7.107 -21.406 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.286 5.447 -22.532 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.861 4.120 -22.289 1.00 0.00 C ATOM 1325 C PRO A 116 -14.878 2.997 -22.602 1.00 0.00 C ATOM 1326 O PRO A 116 -14.879 1.957 -21.944 1.00 0.00 O ATOM 1327 CB PRO A 116 -17.054 4.070 -23.245 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.705 5.020 -24.338 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.899 6.114 -23.693 1.00 0.00 C ATOM 0 HA PRO A 116 -16.131 3.977 -21.243 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.210 3.063 -23.631 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.976 4.365 -22.743 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.132 4.522 -25.120 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.603 5.422 -24.808 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.145 6.512 -24.372 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.528 6.951 -23.390 1.00 0.00 H new ATOM 1337 N MET A 117 -14.041 3.214 -23.611 1.00 0.00 N ATOM 1338 CA MET A 117 -13.052 2.219 -24.011 1.00 0.00 C ATOM 1339 C MET A 117 -11.838 2.886 -24.649 1.00 0.00 C ATOM 1340 O MET A 117 -11.852 4.085 -24.929 1.00 0.00 O ATOM 1341 CB MET A 117 -13.671 1.217 -24.987 1.00 0.00 C ATOM 1342 CG MET A 117 -14.564 0.187 -24.316 1.00 0.00 C ATOM 1343 SD MET A 117 -16.318 0.555 -24.512 1.00 0.00 S ATOM 1344 CE MET A 117 -16.472 0.528 -26.297 1.00 0.00 C ATOM 0 H MET A 117 -14.028 4.069 -24.167 1.00 0.00 H new ATOM 0 HA MET A 117 -12.724 1.688 -23.117 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.253 1.760 -25.732 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.873 0.701 -25.520 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.354 -0.797 -24.734 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.323 0.140 -23.254 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.460 0.157 -26.571 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.341 1.537 -26.689 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.709 -0.126 -26.718 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.790 2.102 -24.877 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.566 2.618 -25.480 1.00 0.00 C ATOM 1356 C TYR A 118 -8.577 1.489 -25.753 1.00 0.00 C ATOM 1357 O TYR A 118 -8.383 0.601 -24.922 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.925 3.664 -24.567 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.334 3.083 -23.302 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -7.044 2.566 -23.288 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.065 3.051 -22.121 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.500 2.034 -22.135 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.529 2.522 -20.963 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.246 2.015 -20.975 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.709 1.486 -19.824 1.00 0.00 O ATOM 0 H TYR A 118 -10.763 1.107 -24.654 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.827 3.086 -26.429 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -8.142 4.184 -25.118 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.675 4.409 -24.299 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.457 2.580 -24.194 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.070 3.447 -22.108 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.496 1.635 -22.142 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.111 2.505 -20.053 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.364 1.550 -19.098 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.951 1.531 -26.924 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.979 0.515 -27.310 1.00 0.00 C ATOM 1377 C LYS A 119 -5.589 0.865 -26.787 1.00 0.00 C ATOM 1378 O LYS A 119 -5.271 2.036 -26.579 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.940 0.369 -28.833 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.315 0.331 -29.476 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.320 -0.521 -30.734 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.584 -0.304 -31.550 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.851 -1.441 -32.473 1.00 0.00 N ATOM 0 H LYS A 119 -8.100 2.259 -27.623 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.287 -0.433 -26.868 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.374 1.199 -29.255 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.403 -0.545 -29.088 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.039 -0.065 -28.764 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.631 1.345 -29.721 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.448 -0.279 -31.341 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.238 -1.573 -30.462 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.432 -0.175 -30.878 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.491 0.617 -32.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.721 -1.254 -33.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.053 -1.548 -33.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.966 -2.316 -31.922 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.767 -0.157 -26.576 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.411 0.044 -26.080 1.00 0.00 C ATOM 1399 C ILE A 120 -2.385 -0.601 -27.006 1.00 0.00 C ATOM 1400 O ILE A 120 -2.171 -1.811 -26.965 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.239 -0.532 -24.662 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.421 -0.129 -23.778 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.929 -0.058 -24.053 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.334 -0.672 -22.368 1.00 0.00 C ATOM 0 H ILE A 120 -5.016 -1.132 -26.741 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.243 1.121 -26.049 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.213 -1.620 -24.728 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.479 0.959 -23.737 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.345 -0.481 -24.238 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.822 -0.474 -23.051 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.098 -0.391 -24.674 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.927 1.031 -23.996 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.205 -0.347 -21.798 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.307 -1.761 -22.399 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.428 -0.300 -21.890 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.752 0.218 -27.840 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.747 -0.272 -28.776 1.00 0.00 C ATOM 1418 C ASN A 121 0.655 -0.136 -28.190 1.00 0.00 C ATOM 1419 O ASN A 121 0.860 0.572 -27.203 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.836 0.493 -30.098 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.812 -0.142 -31.070 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.483 -1.113 -31.752 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.020 0.404 -31.136 1.00 0.00 N ATOM 0 H ASN A 121 -1.917 1.223 -27.887 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.943 -1.328 -28.961 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.141 1.520 -29.900 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.152 0.537 -30.556 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.720 0.019 -31.771 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.249 1.208 -30.552 1.00 0.00 H new ATOM 1430 N TYR A 122 1.616 -0.817 -28.804 1.00 0.00 N ATOM 1431 CA TYR A 122 2.998 -0.774 -28.342 1.00 0.00 C ATOM 1432 C TYR A 122 3.968 -0.900 -29.513 1.00 0.00 C ATOM 1433 O TYR A 122 3.554 -1.049 -30.663 1.00 0.00 O ATOM 1434 CB TYR A 122 3.255 -1.893 -27.330 1.00 0.00 C ATOM 1435 CG TYR A 122 2.512 -1.712 -26.026 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.195 -2.134 -25.890 1.00 0.00 C ATOM 1437 CD2 TYR A 122 3.127 -1.120 -24.930 1.00 0.00 C ATOM 1438 CE1 TYR A 122 0.512 -1.970 -24.700 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.452 -0.953 -23.736 1.00 0.00 C ATOM 1440 CZ TYR A 122 1.145 -1.380 -23.626 1.00 0.00 C ATOM 1441 OH TYR A 122 0.468 -1.216 -22.439 1.00 0.00 O ATOM 0 H TYR A 122 1.463 -1.405 -29.623 1.00 0.00 H new ATOM 0 HA TYR A 122 3.163 0.189 -27.859 1.00 0.00 H new ATOM 0 HB2 TYR A 122 2.967 -2.846 -27.774 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.324 -1.947 -27.125 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.697 -2.598 -26.728 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.150 -0.785 -25.013 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -0.512 -2.302 -24.611 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.945 -0.491 -22.894 1.00 0.00 H new ATOM 0 HH TYR A 122 1.106 -1.013 -21.724 1.00 0.00 H new ATOM 1451 N SER A 123 5.261 -0.839 -29.211 1.00 0.00 N ATOM 1452 CA SER A 123 6.291 -0.942 -30.238 1.00 0.00 C ATOM 1453 C SER A 123 7.684 -0.910 -29.615 1.00 0.00 C ATOM 1454 O SER A 123 7.836 -0.644 -28.423 1.00 0.00 O ATOM 1455 CB SER A 123 6.146 0.194 -31.252 1.00 0.00 C ATOM 1456 OG SER A 123 5.389 1.264 -30.714 1.00 0.00 O ATOM 0 H SER A 123 5.620 -0.719 -28.264 1.00 0.00 H new ATOM 0 HA SER A 123 6.164 -1.895 -30.752 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.133 0.553 -31.544 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.663 -0.180 -32.155 1.00 0.00 H new ATOM 0 HG SER A 123 5.312 1.978 -31.381 1.00 0.00 H new ATOM 1462 N ARG A 124 8.696 -1.182 -30.432 1.00 0.00 N ATOM 1463 CA ARG A 124 10.076 -1.185 -29.962 1.00 0.00 C ATOM 1464 C ARG A 124 10.891 -0.100 -30.660 1.00 0.00 C ATOM 1465 O ARG A 124 11.889 0.383 -30.124 1.00 0.00 O ATOM 1466 CB ARG A 124 10.717 -2.553 -30.204 1.00 0.00 C ATOM 1467 CG ARG A 124 11.845 -2.877 -29.238 1.00 0.00 C ATOM 1468 CD ARG A 124 11.917 -4.368 -28.947 1.00 0.00 C ATOM 1469 NE ARG A 124 12.267 -5.142 -30.135 1.00 0.00 N ATOM 1470 CZ ARG A 124 13.483 -5.156 -30.671 1.00 0.00 C ATOM 1471 NH1 ARG A 124 14.459 -4.443 -30.127 1.00 0.00 N ATOM 1472 NH2 ARG A 124 13.724 -5.886 -31.753 1.00 0.00 N ATOM 0 H ARG A 124 8.586 -1.403 -31.422 1.00 0.00 H new ATOM 0 HA ARG A 124 10.069 -0.978 -28.892 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.950 -3.323 -30.125 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.101 -2.589 -31.223 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.793 -2.541 -29.658 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.697 -2.330 -28.307 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.655 -4.549 -28.166 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.956 -4.709 -28.563 1.00 0.00 H new ATOM 0 HE ARG A 124 11.538 -5.702 -30.577 1.00 0.00 H new ATOM 0 HH11 ARG A 124 14.278 -3.882 -29.295 1.00 0.00 H new ATOM 0 HH12 ARG A 124 15.391 -4.456 -30.541 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.976 -6.437 -32.174 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.658 -5.896 -32.164 1.00 0.00 H new ATOM 1486 N ASP A 125 10.459 0.278 -31.858 1.00 0.00 N ATOM 1487 CA ASP A 125 11.147 1.306 -32.630 1.00 0.00 C ATOM 1488 C ASP A 125 10.168 2.373 -33.109 1.00 0.00 C ATOM 1489 O ASP A 125 9.013 2.406 -32.685 1.00 0.00 O ATOM 1490 CB ASP A 125 11.865 0.681 -33.827 1.00 0.00 C ATOM 1491 CG ASP A 125 13.227 1.301 -34.074 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.488 2.393 -33.529 1.00 0.00 O ATOM 1493 OD2 ASP A 125 14.030 0.693 -34.812 1.00 0.00 O ATOM 0 H ASP A 125 9.635 -0.112 -32.316 1.00 0.00 H new ATOM 0 HA ASP A 125 11.884 1.780 -31.981 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.982 -0.390 -33.659 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.249 0.798 -34.718 1.00 0.00 H new ATOM 1498 N GLY A 126 10.637 3.245 -33.996 1.00 0.00 N ATOM 1499 CA GLY A 126 9.790 4.302 -34.517 1.00 0.00 C ATOM 1500 C GLY A 126 9.264 3.993 -35.905 1.00 0.00 C ATOM 1501 O GLY A 126 9.324 4.834 -36.802 1.00 0.00 O ATOM 0 H GLY A 126 11.589 3.238 -34.363 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.950 4.457 -33.840 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.354 5.235 -34.545 1.00 0.00 H new ATOM 1505 N THR A 127 8.748 2.781 -36.083 1.00 0.00 N ATOM 1506 CA THR A 127 8.212 2.361 -37.372 1.00 0.00 C ATOM 1507 C THR A 127 7.152 1.278 -37.200 1.00 0.00 C ATOM 1508 O THR A 127 5.969 1.509 -37.450 1.00 0.00 O ATOM 1509 CB THR A 127 9.324 1.832 -38.298 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.301 2.855 -38.523 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.747 1.373 -39.628 1.00 0.00 C ATOM 0 H THR A 127 8.690 2.073 -35.351 1.00 0.00 H new ATOM 0 HA THR A 127 7.758 3.241 -37.827 1.00 0.00 H new ATOM 0 HB THR A 127 9.797 0.979 -37.812 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.005 2.511 -39.111 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.551 1.004 -40.265 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.025 0.575 -39.455 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.251 2.211 -40.118 1.00 0.00 H new ATOM 1519 N ARG A 128 7.585 0.096 -36.772 1.00 0.00 N ATOM 1520 CA ARG A 128 6.672 -1.022 -36.568 1.00 0.00 C ATOM 1521 C ARG A 128 5.767 -0.773 -35.365 1.00 0.00 C ATOM 1522 O ARG A 128 6.185 -0.173 -34.375 1.00 0.00 O ATOM 1523 CB ARG A 128 7.459 -2.319 -36.367 1.00 0.00 C ATOM 1524 CG ARG A 128 6.908 -3.494 -37.159 1.00 0.00 C ATOM 1525 CD ARG A 128 5.533 -3.907 -36.660 1.00 0.00 C ATOM 1526 NE ARG A 128 5.288 -5.334 -36.851 1.00 0.00 N ATOM 1527 CZ ARG A 128 4.898 -5.865 -38.005 1.00 0.00 C ATOM 1528 NH1 ARG A 128 4.712 -5.091 -39.065 1.00 0.00 N ATOM 1529 NH2 ARG A 128 4.696 -7.173 -38.100 1.00 0.00 N ATOM 0 H ARG A 128 8.561 -0.112 -36.560 1.00 0.00 H new ATOM 0 HA ARG A 128 6.048 -1.116 -37.457 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.497 -2.153 -36.655 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.459 -2.574 -35.307 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.848 -3.227 -38.214 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.593 -4.339 -37.083 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.443 -3.662 -35.602 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.769 -3.334 -37.186 1.00 0.00 H new ATOM 0 HE ARG A 128 5.424 -5.957 -36.055 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.868 -4.085 -38.996 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.413 -5.501 -39.950 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.840 -7.772 -37.287 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.397 -7.580 -38.986 1.00 0.00 H new ATOM 1543 N TRP A 129 4.526 -1.236 -35.459 1.00 0.00 N ATOM 1544 CA TRP A 129 3.561 -1.062 -34.379 1.00 0.00 C ATOM 1545 C TRP A 129 2.908 -2.390 -34.014 1.00 0.00 C ATOM 1546 O TRP A 129 2.745 -3.266 -34.864 1.00 0.00 O ATOM 1547 CB TRP A 129 2.491 -0.047 -34.782 1.00 0.00 C ATOM 1548 CG TRP A 129 3.055 1.202 -35.389 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.148 1.899 -34.962 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.551 1.902 -36.532 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.355 2.991 -35.771 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.390 3.014 -36.742 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.476 1.697 -37.400 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.183 3.916 -37.783 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.272 2.593 -38.432 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.122 3.691 -38.617 1.00 0.00 C ATOM 0 H TRP A 129 4.164 -1.735 -36.272 1.00 0.00 H new ATOM 0 HA TRP A 129 4.095 -0.689 -33.505 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.809 -0.512 -35.494 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.903 0.218 -33.903 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.760 1.632 -34.113 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.106 3.673 -35.665 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.816 0.853 -37.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 3.837 4.763 -37.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.443 2.444 -39.108 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.936 4.373 -39.434 1.00 0.00 H new ATOM 1567 N ILE A 130 2.537 -2.533 -32.746 1.00 0.00 N ATOM 1568 CA ILE A 130 1.900 -3.755 -32.270 1.00 0.00 C ATOM 1569 C ILE A 130 0.657 -3.441 -31.444 1.00 0.00 C ATOM 1570 O ILE A 130 0.572 -2.393 -30.805 1.00 0.00 O ATOM 1571 CB ILE A 130 2.868 -4.600 -31.421 1.00 0.00 C ATOM 1572 CG1 ILE A 130 4.212 -4.749 -32.137 1.00 0.00 C ATOM 1573 CG2 ILE A 130 2.263 -5.965 -31.129 1.00 0.00 C ATOM 1574 CD1 ILE A 130 4.121 -5.513 -33.439 1.00 0.00 C ATOM 0 H ILE A 130 2.666 -1.818 -32.030 1.00 0.00 H new ATOM 0 HA ILE A 130 1.612 -4.326 -33.153 1.00 0.00 H new ATOM 0 HB ILE A 130 3.037 -4.089 -30.473 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.621 -3.758 -32.334 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.913 -5.257 -31.475 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.959 -6.550 -30.528 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.328 -5.839 -30.582 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.068 -6.485 -32.067 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.110 -5.580 -33.892 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.741 -6.516 -33.246 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.445 -4.994 -34.119 1.00 0.00 H new ATOM 1586 N SER A 131 -0.304 -4.359 -31.459 1.00 0.00 N ATOM 1587 CA SER A 131 -1.544 -4.180 -30.713 1.00 0.00 C ATOM 1588 C SER A 131 -1.691 -5.254 -29.639 1.00 0.00 C ATOM 1589 O SER A 131 -1.830 -6.438 -29.945 1.00 0.00 O ATOM 1590 CB SER A 131 -2.745 -4.221 -31.660 1.00 0.00 C ATOM 1591 OG SER A 131 -3.349 -2.945 -31.774 1.00 0.00 O ATOM 0 H SER A 131 -0.248 -5.234 -31.980 1.00 0.00 H new ATOM 0 HA SER A 131 -1.509 -3.206 -30.226 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.425 -4.564 -32.644 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.476 -4.941 -31.294 1.00 0.00 H new ATOM 0 HG SER A 131 -2.688 -2.298 -32.097 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.661 -4.830 -28.381 1.00 0.00 N ATOM 1598 CA TRP A 132 -1.791 -5.755 -27.260 1.00 0.00 C ATOM 1599 C TRP A 132 -3.151 -6.444 -27.278 1.00 0.00 C ATOM 1600 O TRP A 132 -4.189 -5.786 -27.337 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.598 -5.014 -25.936 1.00 0.00 C ATOM 1602 CG TRP A 132 -1.673 -5.911 -24.737 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.660 -6.658 -24.208 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -2.824 -6.156 -23.921 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.111 -7.352 -23.111 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.435 -7.061 -22.914 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.144 -5.698 -23.942 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.320 -7.515 -21.940 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.021 -6.150 -22.975 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.606 -7.050 -21.984 1.00 0.00 C ATOM 0 H TRP A 132 -1.548 -3.853 -28.111 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.018 -6.517 -27.358 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -0.630 -4.513 -25.946 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.358 -4.238 -25.848 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.348 -6.698 -24.595 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.551 -7.982 -22.537 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.473 -5.003 -24.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.003 -8.210 -21.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.044 -5.804 -22.983 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.315 -7.383 -21.241 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.137 -7.772 -27.226 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.371 -8.550 -27.238 1.00 0.00 C ATOM 1623 C ARG A 133 -4.703 -9.062 -25.839 1.00 0.00 C ATOM 1624 O ARG A 133 -3.837 -9.579 -25.135 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.248 -9.726 -28.207 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.464 -10.639 -28.215 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.073 -12.089 -27.982 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.859 -12.807 -29.235 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.275 -13.998 -29.310 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.851 -14.602 -28.208 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -4.116 -14.588 -30.488 1.00 0.00 N ATOM 0 H ARG A 133 -2.286 -8.332 -27.175 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.179 -7.898 -27.570 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.087 -9.341 -29.214 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.367 -10.311 -27.945 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.164 -10.321 -27.442 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.981 -10.549 -29.170 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.163 -12.127 -27.383 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.854 -12.587 -27.408 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.175 -12.370 -30.101 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.973 -14.152 -27.301 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.403 -15.516 -28.268 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.442 -14.127 -31.337 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.667 -15.502 -30.544 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.964 -8.913 -25.445 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.410 -9.359 -24.130 1.00 0.00 C ATOM 1647 C ASN A 134 -7.011 -10.760 -24.206 1.00 0.00 C ATOM 1648 O ASN A 134 -7.166 -11.321 -25.290 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.439 -8.381 -23.559 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.469 -8.393 -22.043 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.775 -9.183 -21.403 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.275 -7.513 -21.460 1.00 0.00 N ATOM 0 H ASN A 134 -6.694 -8.488 -26.017 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.543 -9.390 -23.470 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.211 -7.374 -23.907 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.428 -8.634 -23.941 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.336 -7.474 -20.443 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.833 -6.877 -22.030 1.00 0.00 H new ATOM 1659 N ARG A 135 -7.346 -11.317 -23.047 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.929 -12.652 -22.982 1.00 0.00 C ATOM 1661 C ARG A 135 -9.224 -12.720 -23.786 1.00 0.00 C ATOM 1662 O ARG A 135 -9.658 -13.798 -24.194 1.00 0.00 O ATOM 1663 CB ARG A 135 -8.198 -13.044 -21.528 1.00 0.00 C ATOM 1664 CG ARG A 135 -9.083 -12.057 -20.785 1.00 0.00 C ATOM 1665 CD ARG A 135 -8.797 -12.067 -19.291 1.00 0.00 C ATOM 1666 NE ARG A 135 -9.278 -13.289 -18.651 1.00 0.00 N ATOM 1667 CZ ARG A 135 -8.832 -13.728 -17.479 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -7.901 -13.050 -16.823 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -9.318 -14.849 -16.961 1.00 0.00 N ATOM 0 H ARG A 135 -7.224 -10.865 -22.141 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.216 -13.354 -23.415 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -8.667 -14.027 -21.507 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -7.247 -13.133 -21.003 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.923 -11.054 -21.180 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.130 -12.304 -20.958 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.724 -11.970 -19.126 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.271 -11.203 -18.825 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.995 -13.834 -19.130 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.525 -12.188 -17.218 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.561 -13.390 -15.923 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.034 -15.374 -17.463 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.975 -15.186 -16.061 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.837 -11.562 -24.010 1.00 0.00 N ATOM 1684 CA HIS A 136 -11.082 -11.490 -24.766 1.00 0.00 C ATOM 1685 C HIS A 136 -10.809 -11.508 -26.267 1.00 0.00 C ATOM 1686 O HIS A 136 -11.555 -12.112 -27.036 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.858 -10.226 -24.392 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.461 -10.277 -23.021 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.667 -10.888 -22.752 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -12.016 -9.790 -21.840 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.939 -10.773 -21.465 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.952 -10.111 -20.888 1.00 0.00 N ATOM 0 H HIS A 136 -9.492 -10.661 -23.679 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.682 -12.364 -24.514 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -11.189 -9.367 -24.454 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.651 -10.067 -25.123 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.096 -9.249 -21.676 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.819 -11.155 -20.969 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.895 -9.877 -19.897 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.735 -10.840 -26.676 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.383 -10.791 -28.083 1.00 0.00 C ATOM 1702 C GLY A 137 -10.124 -9.699 -28.828 1.00 0.00 C ATOM 1703 O GLY A 137 -10.411 -9.833 -30.018 1.00 0.00 O ATOM 0 H GLY A 137 -9.102 -10.332 -26.058 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.310 -10.629 -28.180 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.603 -11.754 -28.543 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.436 -8.614 -28.128 1.00 0.00 N ATOM 1708 CA LYS A 138 -11.149 -7.493 -28.729 1.00 0.00 C ATOM 1709 C LYS A 138 -10.183 -6.377 -29.114 1.00 0.00 C ATOM 1710 O LYS A 138 -10.573 -5.399 -29.751 1.00 0.00 O ATOM 1711 CB LYS A 138 -12.206 -6.956 -27.761 1.00 0.00 C ATOM 1712 CG LYS A 138 -11.622 -6.365 -26.489 1.00 0.00 C ATOM 1713 CD LYS A 138 -12.543 -6.582 -25.300 1.00 0.00 C ATOM 1714 CE LYS A 138 -13.786 -5.710 -25.392 1.00 0.00 C ATOM 1715 NZ LYS A 138 -14.591 -5.759 -24.140 1.00 0.00 N ATOM 0 H LYS A 138 -10.206 -8.487 -27.142 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.642 -7.851 -29.633 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.797 -6.193 -28.268 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.888 -7.764 -27.496 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.652 -6.820 -26.287 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.451 -5.298 -26.628 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.836 -7.631 -25.252 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.007 -6.358 -24.378 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.493 -4.680 -25.595 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.399 -6.039 -26.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.429 -5.152 -24.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.892 -6.738 -23.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.014 -5.421 -23.343 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.922 -6.531 -28.723 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.901 -5.536 -29.028 1.00 0.00 C ATOM 1731 C GLN A 139 -8.270 -4.179 -28.440 1.00 0.00 C ATOM 1732 O GLN A 139 -7.753 -3.145 -28.864 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.713 -5.415 -30.542 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.806 -6.484 -31.130 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.793 -6.469 -32.645 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -7.788 -6.803 -33.290 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -5.663 -6.080 -33.224 1.00 0.00 N ATOM 0 H GLN A 139 -8.583 -7.335 -28.195 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.964 -5.864 -28.577 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.688 -5.471 -31.026 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.299 -4.433 -30.771 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.791 -6.338 -30.760 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.133 -7.464 -30.783 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.863 -5.812 -32.651 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.595 -6.049 -34.241 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.169 -4.189 -27.460 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.607 -2.958 -26.812 1.00 0.00 C ATOM 1748 C VAL A 140 -9.723 -3.143 -25.303 1.00 0.00 C ATOM 1749 O VAL A 140 -10.173 -4.186 -24.827 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.964 -2.485 -27.366 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.516 -1.345 -26.524 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.827 -2.065 -28.822 1.00 0.00 C ATOM 0 H VAL A 140 -9.608 -5.036 -27.098 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.852 -2.201 -27.025 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.667 -3.316 -27.316 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.475 -1.024 -26.930 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.652 -1.684 -25.497 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.817 -0.509 -26.540 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.795 -1.734 -29.198 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.109 -1.249 -28.899 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.479 -2.912 -29.414 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.316 -2.124 -24.555 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.375 -2.172 -23.098 1.00 0.00 C ATOM 1764 C LEU A 141 -10.510 -1.301 -22.570 1.00 0.00 C ATOM 1765 O LEU A 141 -10.758 -0.209 -23.082 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.044 -1.716 -22.499 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.634 -2.385 -21.187 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.669 -3.531 -21.451 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.010 -1.369 -20.241 1.00 0.00 C ATOM 0 H LEU A 141 -8.941 -1.254 -24.933 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.565 -3.203 -22.800 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.259 -1.892 -23.234 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.092 -0.639 -22.335 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.529 -2.790 -20.714 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.388 -3.995 -20.506 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.150 -4.272 -22.090 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.777 -3.148 -21.947 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.725 -1.864 -19.313 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.126 -0.933 -20.707 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.732 -0.581 -20.025 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.194 -1.789 -21.541 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.301 -1.053 -20.940 1.00 0.00 C ATOM 1783 C ASP A 142 -11.819 0.272 -20.357 1.00 0.00 C ATOM 1784 O ASP A 142 -10.845 0.314 -19.607 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.967 -1.893 -19.849 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.822 -1.057 -18.917 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -13.277 -0.526 -17.927 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -15.037 -0.934 -19.178 1.00 0.00 O ATOM 0 H ASP A 142 -11.002 -2.691 -21.105 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.031 -0.841 -21.721 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.585 -2.662 -20.313 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.199 -2.407 -19.270 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.508 1.353 -20.710 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.135 2.665 -20.213 1.00 0.00 C ATOM 1795 C GLY A 143 -12.496 2.857 -18.754 1.00 0.00 C ATOM 1796 O GLY A 143 -12.057 2.095 -17.894 1.00 0.00 O ATOM 0 H GLY A 143 -13.317 1.344 -21.331 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.062 2.806 -20.340 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.630 3.431 -20.810 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.298 3.879 -18.474 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.716 4.170 -17.107 1.00 0.00 C ATOM 1802 C ASN A 144 -15.192 4.556 -17.060 1.00 0.00 C ATOM 1803 O ASN A 144 -15.652 5.386 -17.843 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.864 5.298 -16.521 1.00 0.00 C ATOM 1805 CG ASN A 144 -11.855 4.793 -15.508 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -11.058 3.901 -15.800 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.884 5.362 -14.309 1.00 0.00 N ATOM 0 H ASN A 144 -13.671 4.519 -19.175 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.575 3.269 -16.510 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.340 5.810 -17.328 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.515 6.033 -16.047 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.229 5.063 -13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.562 6.098 -14.110 1.00 0.00 H new ATOM 1814 N SER A 145 -15.927 3.947 -16.135 1.00 0.00 N ATOM 1815 CA SER A 145 -17.351 4.223 -15.988 1.00 0.00 C ATOM 1816 C SER A 145 -17.598 5.208 -14.849 1.00 0.00 C ATOM 1817 O SER A 145 -18.530 5.043 -14.062 1.00 0.00 O ATOM 1818 CB SER A 145 -18.120 2.926 -15.731 1.00 0.00 C ATOM 1819 OG SER A 145 -19.519 3.151 -15.742 1.00 0.00 O ATOM 0 H SER A 145 -15.560 3.260 -15.477 1.00 0.00 H new ATOM 0 HA SER A 145 -17.707 4.670 -16.916 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.861 2.189 -16.492 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.823 2.508 -14.769 1.00 0.00 H new ATOM 0 HG SER A 145 -19.748 3.818 -15.061 1.00 0.00 H new ATOM 1825 N ASN A 146 -16.756 6.233 -14.768 1.00 0.00 N ATOM 1826 CA ASN A 146 -16.881 7.245 -13.726 1.00 0.00 C ATOM 1827 C ASN A 146 -16.962 6.599 -12.347 1.00 0.00 C ATOM 1828 O ASN A 146 -17.956 6.726 -11.631 1.00 0.00 O ATOM 1829 CB ASN A 146 -18.121 8.108 -13.970 1.00 0.00 C ATOM 1830 CG ASN A 146 -17.900 9.144 -15.056 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -16.956 9.045 -15.840 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -18.771 10.145 -15.104 1.00 0.00 N ATOM 0 H ASN A 146 -15.980 6.385 -15.412 1.00 0.00 H new ATOM 0 HA ASN A 146 -15.994 7.877 -13.760 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -18.958 7.467 -14.248 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -18.399 8.610 -13.043 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -18.673 10.873 -15.812 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -19.538 10.186 -14.433 1.00 0.00 H new ATOM 1839 N PRO A 147 -15.891 5.888 -11.963 1.00 0.00 N ATOM 1840 CA PRO A 147 -15.815 5.208 -10.666 1.00 0.00 C ATOM 1841 C PRO A 147 -15.704 6.188 -9.503 1.00 0.00 C ATOM 1842 O PRO A 147 -15.879 7.395 -9.677 1.00 0.00 O ATOM 1843 CB PRO A 147 -14.542 4.367 -10.781 1.00 0.00 C ATOM 1844 CG PRO A 147 -13.707 5.078 -11.789 1.00 0.00 C ATOM 1845 CD PRO A 147 -14.671 5.694 -12.765 1.00 0.00 C ATOM 0 HA PRO A 147 -16.711 4.623 -10.459 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.028 4.294 -9.822 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -14.767 3.350 -11.101 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.090 5.841 -11.316 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -13.030 4.387 -12.292 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.295 6.638 -13.160 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -14.851 5.041 -13.619 1.00 0.00 H new ATOM 1853 N TYR A 148 -15.411 5.663 -8.319 1.00 0.00 N ATOM 1854 CA TYR A 148 -15.278 6.492 -7.127 1.00 0.00 C ATOM 1855 C TYR A 148 -13.849 7.004 -6.976 1.00 0.00 C ATOM 1856 O TYR A 148 -13.581 7.905 -6.181 1.00 0.00 O ATOM 1857 CB TYR A 148 -15.682 5.700 -5.882 1.00 0.00 C ATOM 1858 CG TYR A 148 -17.089 5.150 -5.944 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -17.350 3.922 -6.540 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -18.157 5.858 -5.407 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -18.634 3.416 -6.600 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -19.444 5.358 -5.461 1.00 0.00 C ATOM 1863 CZ TYR A 148 -19.677 4.137 -6.059 1.00 0.00 C ATOM 1864 OH TYR A 148 -20.958 3.637 -6.116 1.00 0.00 O ATOM 0 H TYR A 148 -15.261 4.667 -8.159 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.942 7.349 -7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -14.984 4.874 -5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -15.591 6.343 -5.007 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -16.535 3.354 -6.963 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -17.978 6.815 -4.940 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -18.820 2.461 -7.068 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -20.263 5.920 -5.037 1.00 0.00 H new ATOM 0 HH TYR A 148 -21.575 4.268 -5.689 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.936 6.424 -7.746 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.533 6.822 -7.701 1.00 0.00 C ATOM 1876 C ASP A 149 -10.776 6.282 -8.911 1.00 0.00 C ATOM 1877 O ASP A 149 -11.373 5.712 -9.825 1.00 0.00 O ATOM 1878 CB ASP A 149 -10.881 6.323 -6.411 1.00 0.00 C ATOM 1879 CG ASP A 149 -9.885 7.316 -5.844 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -10.315 8.238 -5.119 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -8.677 7.170 -6.124 1.00 0.00 O ATOM 0 H ASP A 149 -13.141 5.677 -8.409 1.00 0.00 H new ATOM 0 HA ASP A 149 -11.488 7.911 -7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.655 6.125 -5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.376 5.377 -6.605 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.461 6.467 -8.910 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.623 5.999 -10.007 1.00 0.00 C ATOM 1888 C ILE A 150 -8.893 4.531 -10.317 1.00 0.00 C ATOM 1889 O ILE A 150 -9.142 3.730 -9.415 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.127 6.178 -9.689 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.295 6.073 -10.969 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.674 5.144 -8.669 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.811 6.263 -10.742 1.00 0.00 C ATOM 0 H ILE A 150 -8.952 6.938 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.876 6.604 -10.877 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.978 7.170 -9.262 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.463 5.096 -11.423 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.644 6.820 -11.682 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.614 5.284 -8.455 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.249 5.263 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.834 4.143 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.284 6.176 -11.692 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.631 7.250 -10.317 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.448 5.500 -10.054 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.839 4.183 -11.598 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.077 2.810 -12.028 1.00 0.00 C ATOM 1907 C PHE A 151 -7.808 2.194 -12.610 1.00 0.00 C ATOM 1908 O PHE A 151 -7.210 2.739 -13.539 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.202 2.765 -13.065 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.715 1.379 -13.333 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.928 0.491 -12.291 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.984 0.965 -14.628 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.400 -0.785 -12.535 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.458 -0.310 -14.877 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.665 -1.186 -13.830 1.00 0.00 C ATOM 0 H PHE A 151 -8.633 4.833 -12.357 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.374 2.229 -11.155 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.027 3.389 -12.722 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.842 3.198 -13.999 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.723 0.799 -11.276 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.822 1.645 -15.451 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.561 -1.468 -11.714 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.666 -0.621 -15.890 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.033 -2.183 -14.023 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.403 1.056 -12.058 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.205 0.365 -12.521 1.00 0.00 C ATOM 1927 C LEU A 152 -6.564 -0.955 -13.195 1.00 0.00 C ATOM 1928 O LEU A 152 -7.621 -1.531 -12.935 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.254 0.111 -11.350 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.803 1.347 -10.571 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.478 2.488 -11.522 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.873 1.769 -9.574 1.00 0.00 C ATOM 0 H LEU A 152 -7.887 0.592 -11.289 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.708 1.002 -13.253 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.740 -0.574 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.368 -0.397 -11.731 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.899 1.094 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.159 3.359 -10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.677 2.183 -12.196 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.365 2.741 -12.103 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.535 2.650 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.795 2.004 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.057 0.956 -8.872 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.676 -1.432 -14.061 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.896 -2.687 -14.771 1.00 0.00 C ATOM 1946 C LYS A 153 -4.582 -3.435 -14.972 1.00 0.00 C ATOM 1947 O LYS A 153 -3.632 -2.899 -15.543 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.556 -2.421 -16.125 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.871 -3.685 -16.907 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.266 -4.200 -16.596 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.339 -3.275 -17.150 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.693 -3.889 -17.074 1.00 0.00 N ATOM 0 H LYS A 153 -4.796 -0.968 -14.288 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.558 -3.307 -14.167 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.478 -1.862 -15.967 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.899 -1.789 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.786 -3.484 -17.975 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.137 -4.454 -16.668 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.390 -5.197 -17.019 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.388 -4.295 -15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.333 -2.338 -16.593 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.108 -3.031 -18.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.400 -3.215 -17.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.716 -4.752 -17.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.910 -4.129 -16.086 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.536 -4.677 -14.502 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.340 -5.500 -14.633 1.00 0.00 C ATOM 1968 C ASP A 154 -3.296 -6.183 -15.996 1.00 0.00 C ATOM 1969 O ASP A 154 -4.185 -6.964 -16.340 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.293 -6.550 -13.521 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.552 -7.393 -13.468 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.520 -6.971 -12.801 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.570 -8.474 -14.092 1.00 0.00 O ATOM 0 H ASP A 154 -5.313 -5.136 -14.027 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.470 -4.849 -14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.431 -7.199 -13.674 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.151 -6.053 -12.561 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.258 -5.883 -16.769 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.099 -6.466 -18.097 1.00 0.00 C ATOM 1980 C LEU A 155 -1.585 -7.899 -18.004 1.00 0.00 C ATOM 1981 O LEU A 155 -0.605 -8.172 -17.311 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.139 -5.621 -18.936 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.601 -4.199 -19.256 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -3.053 -4.199 -19.710 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.419 -3.294 -18.046 1.00 0.00 C ATOM 0 H LEU A 155 -1.514 -5.240 -16.499 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.076 -6.480 -18.580 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.185 -5.562 -18.412 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.955 -6.142 -19.876 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.987 -3.813 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.364 -3.179 -19.933 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.154 -4.813 -20.605 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.682 -4.605 -18.918 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.753 -2.286 -18.292 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.007 -3.678 -17.213 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.366 -3.269 -17.765 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.251 -8.809 -18.707 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.859 -10.213 -18.704 1.00 0.00 C ATOM 1999 C GLU A 156 -2.226 -10.884 -20.025 1.00 0.00 C ATOM 2000 O GLU A 156 -3.398 -11.022 -20.376 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.530 -10.950 -17.543 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.287 -10.302 -16.190 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.788 -11.152 -15.038 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -3.380 -12.219 -15.301 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.588 -10.748 -13.873 1.00 0.00 O ATOM 0 H GLU A 156 -3.064 -8.599 -19.286 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.777 -10.261 -18.580 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.603 -10.998 -17.726 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.165 -11.977 -17.516 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.220 -10.120 -16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.781 -9.331 -16.162 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.200 -11.309 -20.777 1.00 0.00 N ATOM 2013 CA PRO A 157 0.199 -11.150 -20.370 1.00 0.00 C ATOM 2014 C PRO A 157 0.650 -9.693 -20.405 1.00 0.00 C ATOM 2015 O PRO A 157 -0.026 -8.822 -20.951 1.00 0.00 O ATOM 2016 CB PRO A 157 0.967 -11.972 -21.408 1.00 0.00 C ATOM 2017 CG PRO A 157 0.082 -11.989 -22.607 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.327 -11.979 -22.082 1.00 0.00 C ATOM 0 HA PRO A 157 0.364 -11.475 -19.343 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.933 -11.520 -21.635 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.164 -12.981 -21.047 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.268 -11.123 -23.242 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.266 -12.875 -23.215 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.000 -11.438 -22.747 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.724 -12.989 -21.978 1.00 0.00 H new ATOM 2026 N PRO A 158 1.821 -9.421 -19.810 1.00 0.00 N ATOM 2027 CA PRO A 158 2.389 -8.071 -19.761 1.00 0.00 C ATOM 2028 C PRO A 158 2.861 -7.590 -21.129 1.00 0.00 C ATOM 2029 O PRO A 158 2.645 -8.259 -22.140 1.00 0.00 O ATOM 2030 CB PRO A 158 3.578 -8.221 -18.808 1.00 0.00 C ATOM 2031 CG PRO A 158 3.960 -9.657 -18.901 1.00 0.00 C ATOM 2032 CD PRO A 158 2.681 -10.411 -19.140 1.00 0.00 C ATOM 0 HA PRO A 158 1.656 -7.332 -19.438 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.404 -7.572 -19.100 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.305 -7.949 -17.788 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.667 -9.821 -19.714 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.445 -9.992 -17.984 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.843 -11.290 -19.764 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.240 -10.760 -18.206 1.00 0.00 H new ATOM 2040 N ILE A 159 3.506 -6.429 -21.153 1.00 0.00 N ATOM 2041 CA ILE A 159 4.009 -5.861 -22.397 1.00 0.00 C ATOM 2042 C ILE A 159 5.481 -5.482 -22.273 1.00 0.00 C ATOM 2043 O ILE A 159 5.845 -4.609 -21.485 1.00 0.00 O ATOM 2044 CB ILE A 159 3.204 -4.615 -22.813 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.703 -4.899 -22.725 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.586 -4.185 -24.222 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.968 -3.972 -21.783 1.00 0.00 C ATOM 0 H ILE A 159 3.693 -5.863 -20.325 1.00 0.00 H new ATOM 0 HA ILE A 159 3.897 -6.629 -23.162 1.00 0.00 H new ATOM 0 HB ILE A 159 3.441 -3.801 -22.128 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.266 -4.814 -23.720 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.555 -5.928 -22.399 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.009 -3.304 -24.502 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.649 -3.948 -24.254 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.373 -4.995 -24.920 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.091 -4.231 -21.770 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.379 -4.074 -20.778 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.086 -2.942 -22.120 1.00 0.00 H new ATOM 2059 N VAL A 160 6.325 -6.145 -23.058 1.00 0.00 N ATOM 2060 CA VAL A 160 7.758 -5.876 -23.039 1.00 0.00 C ATOM 2061 C VAL A 160 8.170 -5.002 -24.218 1.00 0.00 C ATOM 2062 O VAL A 160 8.522 -5.505 -25.284 1.00 0.00 O ATOM 2063 CB VAL A 160 8.574 -7.182 -23.073 1.00 0.00 C ATOM 2064 CG1 VAL A 160 8.078 -8.093 -24.185 1.00 0.00 C ATOM 2065 CG2 VAL A 160 10.056 -6.880 -23.241 1.00 0.00 C ATOM 0 H VAL A 160 6.041 -6.872 -23.715 1.00 0.00 H new ATOM 0 HA VAL A 160 7.968 -5.348 -22.109 1.00 0.00 H new ATOM 0 HB VAL A 160 8.437 -7.700 -22.124 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.666 -9.010 -24.193 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.029 -8.336 -24.015 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.182 -7.586 -25.144 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.617 -7.814 -23.263 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.214 -6.340 -24.174 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.400 -6.270 -22.406 1.00 0.00 H new ATOM 2075 N ALA A 161 8.123 -3.689 -24.018 1.00 0.00 N ATOM 2076 CA ALA A 161 8.493 -2.743 -25.064 1.00 0.00 C ATOM 2077 C ALA A 161 8.859 -1.386 -24.473 1.00 0.00 C ATOM 2078 O ALA A 161 8.796 -1.190 -23.259 1.00 0.00 O ATOM 2079 CB ALA A 161 7.359 -2.595 -26.067 1.00 0.00 C ATOM 0 H ALA A 161 7.832 -3.256 -23.141 1.00 0.00 H new ATOM 0 HA ALA A 161 9.370 -3.134 -25.579 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.649 -1.886 -26.842 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.147 -3.563 -26.522 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.467 -2.230 -25.557 1.00 0.00 H new ATOM 2085 N ARG A 162 9.243 -0.453 -25.338 1.00 0.00 N ATOM 2086 CA ARG A 162 9.621 0.885 -24.901 1.00 0.00 C ATOM 2087 C ARG A 162 8.661 1.931 -25.459 1.00 0.00 C ATOM 2088 O ARG A 162 8.573 3.046 -24.945 1.00 0.00 O ATOM 2089 CB ARG A 162 11.051 1.204 -25.341 1.00 0.00 C ATOM 2090 CG ARG A 162 11.219 1.294 -26.849 1.00 0.00 C ATOM 2091 CD ARG A 162 12.686 1.287 -27.247 1.00 0.00 C ATOM 2092 NE ARG A 162 12.970 2.254 -28.305 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.188 2.710 -28.575 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.229 2.289 -27.871 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.367 3.589 -29.554 1.00 0.00 N ATOM 0 H ARG A 162 9.300 -0.599 -26.346 1.00 0.00 H new ATOM 0 HA ARG A 162 9.568 0.912 -23.813 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.358 2.149 -24.893 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.721 0.436 -24.955 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.708 0.456 -27.324 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.746 2.205 -27.215 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.299 1.513 -26.375 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.966 0.289 -27.583 1.00 0.00 H new ATOM 0 HE ARG A 162 12.191 2.597 -28.867 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.096 1.613 -27.119 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.163 2.641 -28.081 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.569 3.915 -30.099 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.303 3.939 -29.761 1.00 0.00 H new ATOM 2109 N PHE A 163 7.943 1.564 -26.516 1.00 0.00 N ATOM 2110 CA PHE A 163 6.991 2.471 -27.146 1.00 0.00 C ATOM 2111 C PHE A 163 5.556 2.033 -26.865 1.00 0.00 C ATOM 2112 O PHE A 163 5.198 0.873 -27.069 1.00 0.00 O ATOM 2113 CB PHE A 163 7.232 2.530 -28.656 1.00 0.00 C ATOM 2114 CG PHE A 163 8.309 3.499 -29.053 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.208 4.841 -28.723 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.421 3.067 -29.758 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.198 5.735 -29.087 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.414 3.957 -30.124 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.301 5.292 -29.790 1.00 0.00 C ATOM 0 H PHE A 163 8.003 0.645 -26.954 1.00 0.00 H new ATOM 0 HA PHE A 163 7.139 3.465 -26.723 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.500 1.535 -29.012 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.303 2.808 -29.154 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.346 5.193 -28.175 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.513 2.024 -30.024 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.109 6.778 -28.822 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.278 3.608 -30.671 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.074 5.989 -30.078 1.00 0.00 H new ATOM 2129 N VAL A 164 4.739 2.971 -26.396 1.00 0.00 N ATOM 2130 CA VAL A 164 3.343 2.683 -26.088 1.00 0.00 C ATOM 2131 C VAL A 164 2.417 3.719 -26.715 1.00 0.00 C ATOM 2132 O VAL A 164 2.793 4.879 -26.888 1.00 0.00 O ATOM 2133 CB VAL A 164 3.100 2.647 -24.567 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.716 2.096 -24.261 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.176 1.824 -23.876 1.00 0.00 C ATOM 0 H VAL A 164 5.019 3.936 -26.221 1.00 0.00 H new ATOM 0 HA VAL A 164 3.122 1.701 -26.507 1.00 0.00 H new ATOM 0 HB VAL A 164 3.152 3.666 -24.183 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.562 2.078 -23.182 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.961 2.731 -24.725 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.632 1.084 -24.657 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.989 1.809 -22.802 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.158 0.805 -24.262 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.153 2.268 -24.068 1.00 0.00 H new ATOM 2145 N ARG A 165 1.204 3.293 -27.054 1.00 0.00 N ATOM 2146 CA ARG A 165 0.224 4.184 -27.663 1.00 0.00 C ATOM 2147 C ARG A 165 -1.169 3.927 -27.097 1.00 0.00 C ATOM 2148 O ARG A 165 -1.548 2.782 -26.847 1.00 0.00 O ATOM 2149 CB ARG A 165 0.212 4.001 -29.182 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.940 4.714 -29.871 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.851 4.582 -31.384 1.00 0.00 C ATOM 2152 NE ARG A 165 0.274 5.333 -31.934 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.680 5.230 -33.194 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.057 4.411 -34.030 1.00 0.00 N ATOM 2155 NH2 ARG A 165 1.712 5.947 -33.621 1.00 0.00 N ATOM 0 H ARG A 165 0.877 2.337 -26.917 1.00 0.00 H new ATOM 0 HA ARG A 165 0.508 5.210 -27.430 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.153 4.369 -29.591 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.159 2.937 -29.411 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.886 4.299 -29.523 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.934 5.769 -29.596 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.749 3.530 -31.651 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.778 4.937 -31.834 1.00 0.00 H new ATOM 0 HE ARG A 165 0.775 5.972 -31.317 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.736 3.858 -33.706 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.371 4.334 -34.997 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.194 6.578 -32.981 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.023 5.867 -34.589 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.928 5.000 -26.897 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.279 4.891 -26.360 1.00 0.00 C ATOM 2171 C PHE A 166 -4.289 5.565 -27.285 1.00 0.00 C ATOM 2172 O PHE A 166 -4.224 6.772 -27.516 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.349 5.519 -24.966 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.955 4.577 -23.864 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.657 4.103 -23.770 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.884 4.166 -22.922 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.291 3.237 -22.757 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.525 3.300 -21.906 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.227 2.834 -21.824 1.00 0.00 C ATOM 0 H PHE A 166 -1.630 5.954 -27.099 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.529 3.833 -26.287 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.698 6.393 -24.937 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.364 5.872 -24.786 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.922 4.414 -24.497 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.900 4.526 -22.982 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.275 2.876 -22.695 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.258 2.988 -21.177 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.945 2.156 -21.032 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.219 4.775 -27.811 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.242 5.295 -28.710 1.00 0.00 C ATOM 2191 C ILE A 167 -7.625 5.221 -28.071 1.00 0.00 C ATOM 2192 O ILE A 167 -8.032 4.191 -27.532 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.263 4.525 -30.043 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.900 4.618 -30.732 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.358 5.067 -30.950 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.697 3.579 -31.813 1.00 0.00 C ATOM 0 H ILE A 167 -5.285 3.773 -27.630 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.990 6.337 -28.905 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.474 3.476 -29.836 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.789 5.611 -31.168 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.115 4.510 -29.983 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.361 4.513 -31.889 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.325 4.955 -30.460 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.174 6.122 -31.152 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.710 3.705 -32.258 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.775 2.582 -31.379 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.460 3.700 -32.582 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.366 6.337 -28.132 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.715 6.423 -27.567 1.00 0.00 C ATOM 2210 C PRO A 168 -10.726 5.592 -28.350 1.00 0.00 C ATOM 2211 O PRO A 168 -10.793 5.671 -29.576 1.00 0.00 O ATOM 2212 CB PRO A 168 -10.051 7.913 -27.675 1.00 0.00 C ATOM 2213 CG PRO A 168 -9.210 8.410 -28.800 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.943 7.601 -28.759 1.00 0.00 C ATOM 0 HA PRO A 168 -9.755 6.035 -26.549 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.111 8.066 -27.876 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.823 8.439 -26.748 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.722 8.285 -29.754 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.998 9.473 -28.688 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.538 7.438 -29.758 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -7.167 8.098 -28.177 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.511 4.794 -27.633 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.520 3.949 -28.260 1.00 0.00 C ATOM 2224 C VAL A 169 -13.905 4.230 -27.689 1.00 0.00 C ATOM 2225 O VAL A 169 -14.092 4.268 -26.472 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.194 2.455 -28.076 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.254 1.590 -28.742 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.812 2.139 -28.628 1.00 0.00 C ATOM 0 H VAL A 169 -11.467 4.715 -26.617 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.514 4.186 -29.324 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.194 2.230 -27.009 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.006 0.538 -28.601 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.226 1.797 -28.295 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.290 1.815 -29.808 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.598 1.079 -28.489 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.781 2.380 -29.691 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.065 2.732 -28.100 1.00 0.00 H new ATOM 2238 N THR A 170 -14.876 4.426 -28.576 1.00 0.00 N ATOM 2239 CA THR A 170 -16.245 4.705 -28.161 1.00 0.00 C ATOM 2240 C THR A 170 -17.249 4.011 -29.075 1.00 0.00 C ATOM 2241 O THR A 170 -16.922 3.638 -30.202 1.00 0.00 O ATOM 2242 CB THR A 170 -16.534 6.218 -28.155 1.00 0.00 C ATOM 2243 OG1 THR A 170 -16.025 6.818 -29.351 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.905 6.884 -26.940 1.00 0.00 C ATOM 0 H THR A 170 -14.739 4.397 -29.586 1.00 0.00 H new ATOM 0 HA THR A 170 -16.352 4.319 -27.147 1.00 0.00 H new ATOM 0 HB THR A 170 -17.614 6.360 -28.109 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.769 7.177 -29.879 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.122 7.952 -26.957 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.316 6.445 -26.031 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.826 6.733 -26.960 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.471 3.842 -28.583 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.524 3.194 -29.357 1.00 0.00 C ATOM 2254 C ASP A 171 -20.167 4.178 -30.329 1.00 0.00 C ATOM 2255 O ASP A 171 -21.075 3.821 -31.080 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.587 2.611 -28.425 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.373 1.489 -29.073 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.744 0.605 -29.693 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.617 1.494 -28.962 1.00 0.00 O ATOM 0 H ASP A 171 -18.757 4.145 -27.652 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.073 2.385 -29.931 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.107 2.239 -27.520 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.272 3.402 -28.121 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.691 5.419 -30.309 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.220 6.455 -31.189 1.00 0.00 C ATOM 2266 C HIS A 172 -19.408 7.741 -31.063 1.00 0.00 C ATOM 2267 O HIS A 172 -18.382 7.775 -30.383 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.688 6.731 -30.862 1.00 0.00 C ATOM 2269 CG HIS A 172 -21.915 7.160 -29.445 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -21.699 8.449 -29.005 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -22.345 6.463 -28.367 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -21.984 8.525 -27.717 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -22.378 7.334 -27.306 1.00 0.00 N ATOM 0 H HIS A 172 -18.940 5.732 -29.693 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.145 6.098 -32.216 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.062 7.505 -31.532 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -22.271 5.831 -31.059 1.00 0.00 H new ATOM 0 HD1 HIS A 172 -21.371 9.222 -29.583 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.612 5.417 -28.346 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -21.908 9.411 -27.104 1.00 0.00 H new ATOM 2281 N SER A 173 -19.874 8.796 -31.723 1.00 0.00 N ATOM 2282 CA SER A 173 -19.189 10.083 -31.689 1.00 0.00 C ATOM 2283 C SER A 173 -19.471 10.814 -30.380 1.00 0.00 C ATOM 2284 O SER A 173 -20.625 11.021 -30.008 1.00 0.00 O ATOM 2285 CB SER A 173 -19.624 10.948 -32.874 1.00 0.00 C ATOM 2286 OG SER A 173 -20.986 11.322 -32.759 1.00 0.00 O ATOM 0 H SER A 173 -20.723 8.785 -32.288 1.00 0.00 H new ATOM 0 HA SER A 173 -18.117 9.898 -31.758 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.001 11.841 -32.924 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.471 10.400 -33.804 1.00 0.00 H new ATOM 0 HG SER A 173 -21.277 11.217 -31.829 1.00 0.00 H new ATOM 2292 N MET A 174 -18.406 11.203 -29.686 1.00 0.00 N ATOM 2293 CA MET A 174 -18.538 11.912 -28.418 1.00 0.00 C ATOM 2294 C MET A 174 -17.176 12.370 -27.907 1.00 0.00 C ATOM 2295 O MET A 174 -16.138 11.935 -28.404 1.00 0.00 O ATOM 2296 CB MET A 174 -19.213 11.018 -27.377 1.00 0.00 C ATOM 2297 CG MET A 174 -18.350 9.849 -26.929 1.00 0.00 C ATOM 2298 SD MET A 174 -19.068 8.947 -25.543 1.00 0.00 S ATOM 2299 CE MET A 174 -18.056 9.544 -24.190 1.00 0.00 C ATOM 0 H MET A 174 -17.443 11.039 -29.980 1.00 0.00 H new ATOM 0 HA MET A 174 -19.158 12.793 -28.586 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.474 11.621 -26.507 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.145 10.633 -27.790 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.207 9.166 -27.767 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.364 10.218 -26.646 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.568 8.701 -23.701 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.299 10.227 -24.576 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.684 10.067 -23.469 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.188 13.249 -26.911 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.953 13.766 -26.333 1.00 0.00 C ATOM 2311 C ASN A 175 -15.546 12.956 -25.105 1.00 0.00 C ATOM 2312 O ASN A 175 -16.387 12.584 -24.287 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.120 15.239 -25.953 1.00 0.00 C ATOM 2314 CG ASN A 175 -17.407 15.499 -25.195 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -17.421 15.528 -23.965 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -18.498 15.688 -25.929 1.00 0.00 N ATOM 0 H ASN A 175 -18.039 13.618 -26.487 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.166 13.678 -27.082 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -15.273 15.552 -25.343 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.104 15.848 -26.857 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.394 15.866 -25.475 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.440 15.655 -26.947 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.250 12.688 -24.983 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.731 11.924 -23.855 1.00 0.00 C ATOM 2325 C VAL A 176 -12.583 12.662 -23.173 1.00 0.00 C ATOM 2326 O VAL A 176 -11.735 13.259 -23.835 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.241 10.532 -24.297 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.353 9.776 -25.007 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.016 10.658 -25.190 1.00 0.00 C ATOM 0 H VAL A 176 -13.540 12.989 -25.651 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.553 11.804 -23.149 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.959 9.966 -23.409 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.989 8.795 -25.312 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.200 9.655 -24.331 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.669 10.336 -25.887 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.683 9.665 -25.493 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.269 11.242 -26.075 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.217 11.157 -24.643 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.563 12.615 -21.845 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.521 13.278 -21.072 1.00 0.00 C ATOM 2341 C CYS A 177 -11.045 12.390 -19.926 1.00 0.00 C ATOM 2342 O CYS A 177 -11.807 12.081 -19.010 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.034 14.610 -20.521 1.00 0.00 C ATOM 2344 SG CYS A 177 -10.718 15.797 -20.099 1.00 0.00 S ATOM 0 H CYS A 177 -13.258 12.124 -21.282 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.677 13.468 -21.735 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.696 15.065 -21.258 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -12.633 14.416 -19.631 1.00 0.00 H new ATOM 2349 N MET A 178 -9.781 11.985 -19.984 1.00 0.00 N ATOM 2350 CA MET A 178 -9.204 11.134 -18.950 1.00 0.00 C ATOM 2351 C MET A 178 -7.708 10.941 -19.177 1.00 0.00 C ATOM 2352 O MET A 178 -7.236 10.958 -20.313 1.00 0.00 O ATOM 2353 CB MET A 178 -9.906 9.775 -18.927 1.00 0.00 C ATOM 2354 CG MET A 178 -9.817 9.022 -20.244 1.00 0.00 C ATOM 2355 SD MET A 178 -9.641 7.242 -20.016 1.00 0.00 S ATOM 2356 CE MET A 178 -8.191 6.915 -21.017 1.00 0.00 C ATOM 0 H MET A 178 -9.137 12.232 -20.735 1.00 0.00 H new ATOM 0 HA MET A 178 -9.348 11.626 -17.988 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.469 9.163 -18.138 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.956 9.922 -18.672 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.712 9.222 -20.834 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.968 9.397 -20.816 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.755 5.960 -20.725 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.476 6.878 -22.069 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.459 7.709 -20.867 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.967 10.760 -18.088 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.524 10.566 -18.169 1.00 0.00 C ATOM 2368 C ARG A 179 -5.166 9.089 -18.040 1.00 0.00 C ATOM 2369 O ARG A 179 -5.950 8.292 -17.524 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.818 11.371 -17.076 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.348 11.629 -17.363 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.165 12.474 -18.614 1.00 0.00 C ATOM 2373 NE ARG A 179 -2.906 11.655 -19.795 1.00 0.00 N ATOM 2374 CZ ARG A 179 -1.711 11.162 -20.100 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -0.670 11.405 -19.316 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -1.555 10.425 -21.193 1.00 0.00 N ATOM 0 H ARG A 179 -7.342 10.744 -17.140 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.189 10.919 -19.144 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.329 12.326 -16.953 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.907 10.838 -16.129 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -2.893 12.135 -16.511 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -2.828 10.679 -17.485 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.059 13.075 -18.779 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.337 13.167 -18.465 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.686 11.450 -20.420 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -0.786 11.972 -18.476 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.246 11.025 -19.553 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.353 10.237 -21.799 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.637 10.047 -21.426 1.00 0.00 H new ATOM 2390 N VAL A 180 -3.976 8.730 -18.512 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.513 7.349 -18.449 1.00 0.00 C ATOM 2392 C VAL A 180 -2.131 7.262 -17.811 1.00 0.00 C ATOM 2393 O VAL A 180 -1.440 8.269 -17.664 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.462 6.710 -19.849 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.783 6.909 -20.576 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.308 7.287 -20.656 1.00 0.00 C ATOM 0 H VAL A 180 -3.315 9.377 -18.942 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.229 6.802 -17.835 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.296 5.639 -19.734 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.728 6.451 -21.563 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.586 6.444 -20.005 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.983 7.975 -20.682 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.287 6.824 -21.643 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.441 8.364 -20.763 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.368 7.087 -20.141 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.735 6.050 -17.434 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.435 5.831 -16.811 1.00 0.00 C ATOM 2408 C GLU A 181 0.059 4.410 -17.067 1.00 0.00 C ATOM 2409 O GLU A 181 -0.735 3.474 -17.167 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.515 6.092 -15.306 1.00 0.00 C ATOM 2411 CG GLU A 181 0.841 6.296 -14.650 1.00 0.00 C ATOM 2412 CD GLU A 181 0.816 7.371 -13.581 1.00 0.00 C ATOM 2413 OE1 GLU A 181 0.670 8.559 -13.938 1.00 0.00 O ATOM 2414 OE2 GLU A 181 0.943 7.025 -12.388 1.00 0.00 O ATOM 0 H GLU A 181 -2.295 5.206 -17.549 1.00 0.00 H new ATOM 0 HA GLU A 181 0.274 6.529 -17.256 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.130 6.975 -15.131 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.018 5.253 -14.827 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.171 5.356 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.573 6.564 -15.412 1.00 0.00 H new ATOM 2421 N LEU A 182 1.374 4.257 -17.172 1.00 0.00 N ATOM 2422 CA LEU A 182 1.975 2.951 -17.417 1.00 0.00 C ATOM 2423 C LEU A 182 2.638 2.411 -16.153 1.00 0.00 C ATOM 2424 O LEU A 182 3.586 3.001 -15.636 1.00 0.00 O ATOM 2425 CB LEU A 182 3.004 3.044 -18.545 1.00 0.00 C ATOM 2426 CG LEU A 182 2.438 3.161 -19.961 1.00 0.00 C ATOM 2427 CD1 LEU A 182 1.440 2.045 -20.231 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.789 4.521 -20.165 1.00 0.00 C ATOM 0 H LEU A 182 2.045 5.021 -17.091 1.00 0.00 H new ATOM 0 HA LEU A 182 1.182 2.264 -17.712 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.642 3.908 -18.358 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.642 2.161 -18.502 1.00 0.00 H new ATOM 0 HG LEU A 182 3.260 3.064 -20.670 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.048 2.145 -21.243 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.936 1.080 -20.127 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.620 2.110 -19.516 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.392 4.586 -21.178 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.978 4.648 -19.448 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.532 5.305 -20.015 1.00 0.00 H new ATOM 2440 N TYR A 183 2.133 1.285 -15.662 1.00 0.00 N ATOM 2441 CA TYR A 183 2.675 0.665 -14.459 1.00 0.00 C ATOM 2442 C TYR A 183 3.369 -0.652 -14.790 1.00 0.00 C ATOM 2443 O TYR A 183 3.030 -1.318 -15.767 1.00 0.00 O ATOM 2444 CB TYR A 183 1.561 0.425 -13.438 1.00 0.00 C ATOM 2445 CG TYR A 183 1.041 1.693 -12.799 1.00 0.00 C ATOM 2446 CD1 TYR A 183 -0.008 2.402 -13.371 1.00 0.00 C ATOM 2447 CD2 TYR A 183 1.599 2.182 -11.625 1.00 0.00 C ATOM 2448 CE1 TYR A 183 -0.487 3.561 -12.791 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.127 3.340 -11.038 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.084 4.026 -11.625 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.389 5.180 -11.044 1.00 0.00 O ATOM 0 H TYR A 183 1.349 0.783 -16.079 1.00 0.00 H new ATOM 0 HA TYR A 183 3.412 1.345 -14.031 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.735 -0.090 -13.929 1.00 0.00 H new ATOM 0 HB3 TYR A 183 1.932 -0.239 -12.658 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.457 2.041 -14.285 1.00 0.00 H new ATOM 0 HD2 TYR A 183 2.416 1.648 -11.163 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.304 4.100 -13.248 1.00 0.00 H new ATOM 0 HE2 TYR A 183 1.572 3.706 -10.125 1.00 0.00 H new ATOM 0 HH TYR A 183 -0.270 5.930 -11.663 1.00 0.00 H new ATOM 2461 N GLY A 184 4.345 -1.023 -13.966 1.00 0.00 N ATOM 2462 CA GLY A 184 5.073 -2.259 -14.186 1.00 0.00 C ATOM 2463 C GLY A 184 6.514 -2.173 -13.726 1.00 0.00 C ATOM 2464 O GLY A 184 6.842 -1.397 -12.828 1.00 0.00 O ATOM 0 H GLY A 184 4.644 -0.489 -13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.574 -3.070 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.048 -2.508 -15.247 1.00 0.00 H new ATOM 2468 N CYS A 185 7.379 -2.972 -14.342 1.00 0.00 N ATOM 2469 CA CYS A 185 8.794 -2.985 -13.990 1.00 0.00 C ATOM 2470 C CYS A 185 9.645 -2.453 -15.139 1.00 0.00 C ATOM 2471 O CYS A 185 9.508 -2.891 -16.282 1.00 0.00 O ATOM 2472 CB CYS A 185 9.237 -4.404 -13.626 1.00 0.00 C ATOM 2473 SG CYS A 185 10.753 -4.474 -12.618 1.00 0.00 S ATOM 0 H CYS A 185 7.124 -3.619 -15.088 1.00 0.00 H new ATOM 0 HA CYS A 185 8.935 -2.335 -13.126 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.430 -4.897 -13.084 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.397 -4.970 -14.544 1.00 0.00 H new ATOM 2478 N VAL A 186 10.525 -1.507 -14.828 1.00 0.00 N ATOM 2479 CA VAL A 186 11.400 -0.916 -15.833 1.00 0.00 C ATOM 2480 C VAL A 186 12.256 -1.980 -16.511 1.00 0.00 C ATOM 2481 O VAL A 186 12.557 -1.884 -17.701 1.00 0.00 O ATOM 2482 CB VAL A 186 12.323 0.152 -15.216 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.261 -0.476 -14.198 1.00 0.00 C ATOM 2484 CG2 VAL A 186 13.107 0.871 -16.303 1.00 0.00 C ATOM 0 H VAL A 186 10.651 -1.133 -13.887 1.00 0.00 H new ATOM 0 HA VAL A 186 10.756 -0.444 -16.575 1.00 0.00 H new ATOM 0 HB VAL A 186 11.705 0.886 -14.700 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.905 0.294 -13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.677 -0.940 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.874 -1.233 -14.687 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.754 1.622 -15.849 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.716 0.151 -16.850 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.414 1.357 -16.990 1.00 0.00 H new TER 2494 VAL A 186