USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=29 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 121 ASN : amide:sc= -0.371 K(o=0.23,f=-1.6) USER MOD Set 1.2: A 131 SER OG : rot -18:sc= 0.603 USER MOD Set 2.1: A 51 GLN : amide:sc= -3.68! C(o=-3.7!,f=-3.8!) USER MOD Set 2.2: A 59 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0131) USER MOD Single : A 26 ASN : amide:sc= 0.0476 X(o=0.048,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 175:sc= -3.12! (180deg=-3.29!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 47 THR OG1 : rot 81:sc= -0.227 USER MOD Single : A 49 SER OG : rot -156:sc= 2.03 USER MOD Single : A 50 SER OG : rot -52:sc= 0.801 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 63:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -79:sc= 0.0542 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0542 USER MOD Single : A 95 HIS : no HD1:sc= -3.84! X(o=-3.8!,f=-3.5) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 103 GLN : amide:sc= -0.863 K(o=-0.86,f=-3.9!) USER MOD Single : A 106 HIS : no HD1:sc= -0.537 X(o=-0.54,f=-0.072) USER MOD Single : A 110 HIS : no HD1:sc= -0.0973 X(o=-0.097,f=-0.0025) USER MOD Single : A 117 MET CE :methyl 146:sc= -0.364 (180deg=-1.76!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.781 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.358 USER MOD Single : A 123 SER OG : rot -39:sc= -0.606! USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 134 ASN : amide:sc= -1.68 K(o=-1.7,f=-5.3!) USER MOD Single : A 136 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.0125 K(o=-0.012,f=-1.2) USER MOD Single : A 144 ASN : amide:sc= -0.0781 K(o=-0.078,f=-7.7!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.44) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 135:sc= -0.215 (180deg=-2.46!) USER MOD Single : A 170 THR OG1 : rot 122:sc= 0.125 USER MOD Single : A 172 HIS : no HD1:sc= -0.0961 X(o=-0.096,f=-0.38) USER MOD Single : A 173 SER OG : rot 2:sc= 0.662! USER MOD Single : A 174 MET CE :methyl -159:sc= -0.18 (180deg=-0.523) USER MOD Single : A 175 ASN : amide:sc= -0.565 X(o=-0.57,f=-0.26) USER MOD Single : A 178 MET CE :methyl 166:sc= -1.07 (180deg=-1.26) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 3.602 -2.301 1.432 1.00 0.00 N ATOM 2 CA ASN A 26 4.131 -1.848 0.151 1.00 0.00 C ATOM 3 C ASN A 26 4.542 -3.034 -0.717 1.00 0.00 C ATOM 4 O ASN A 26 5.725 -3.284 -0.950 1.00 0.00 O ATOM 5 CB ASN A 26 5.329 -0.922 0.368 1.00 0.00 C ATOM 6 CG ASN A 26 4.916 0.452 0.859 1.00 0.00 C ATOM 7 OD1 ASN A 26 5.117 1.455 0.174 1.00 0.00 O ATOM 8 ND2 ASN A 26 4.334 0.504 2.052 1.00 0.00 N ATOM 0 HA ASN A 26 3.344 -1.297 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 26 6.008 -1.374 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.880 -0.820 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.034 1.401 2.434 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.187 -0.353 2.586 1.00 0.00 H new ATOM 15 N PRO A 27 3.543 -3.782 -1.209 1.00 0.00 N ATOM 16 CA PRO A 27 3.775 -4.953 -2.060 1.00 0.00 C ATOM 17 C PRO A 27 4.299 -4.571 -3.440 1.00 0.00 C ATOM 18 O PRO A 27 4.982 -5.359 -4.094 1.00 0.00 O ATOM 19 CB PRO A 27 2.388 -5.590 -2.172 1.00 0.00 C ATOM 20 CG PRO A 27 1.435 -4.467 -1.947 1.00 0.00 C ATOM 21 CD PRO A 27 2.109 -3.542 -0.972 1.00 0.00 C ATOM 0 HA PRO A 27 4.532 -5.617 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.239 -6.045 -3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 27 2.253 -6.378 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.210 -3.953 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.489 -4.832 -1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.840 -2.501 -1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 27 1.828 -3.769 0.057 1.00 0.00 H new ATOM 29 N ALA A 28 3.977 -3.358 -3.876 1.00 0.00 N ATOM 30 CA ALA A 28 4.417 -2.872 -5.177 1.00 0.00 C ATOM 31 C ALA A 28 5.930 -2.683 -5.209 1.00 0.00 C ATOM 32 O ALA A 28 6.456 -1.713 -4.663 1.00 0.00 O ATOM 33 CB ALA A 28 3.714 -1.567 -5.519 1.00 0.00 C ATOM 0 H ALA A 28 3.413 -2.694 -3.347 1.00 0.00 H new ATOM 0 HA ALA A 28 4.154 -3.620 -5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.053 -1.216 -6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 28 2.637 -1.730 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.948 -0.818 -4.762 1.00 0.00 H new ATOM 39 N ILE A 29 6.625 -3.617 -5.852 1.00 0.00 N ATOM 40 CA ILE A 29 8.077 -3.552 -5.955 1.00 0.00 C ATOM 41 C ILE A 29 8.524 -3.518 -7.412 1.00 0.00 C ATOM 42 O ILE A 29 9.534 -2.899 -7.749 1.00 0.00 O ATOM 43 CB ILE A 29 8.745 -4.749 -5.252 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.243 -6.065 -5.850 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.474 -4.703 -3.756 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.271 -6.771 -6.705 1.00 0.00 C ATOM 0 H ILE A 29 6.205 -4.427 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 29 8.388 -2.631 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 29 9.822 -4.689 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.937 -6.729 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.356 -5.866 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.952 -5.555 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.876 -3.778 -3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.399 -4.742 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.846 -7.696 -7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.560 -6.125 -7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.149 -7.001 -6.102 1.00 0.00 H new ATOM 58 N CYS A 30 7.765 -4.187 -8.274 1.00 0.00 N ATOM 59 CA CYS A 30 8.081 -4.234 -9.696 1.00 0.00 C ATOM 60 C CYS A 30 6.863 -3.858 -10.536 1.00 0.00 C ATOM 61 O CYS A 30 6.743 -4.268 -11.691 1.00 0.00 O ATOM 62 CB CYS A 30 8.572 -5.629 -10.085 1.00 0.00 C ATOM 63 SG CYS A 30 10.136 -5.634 -11.019 1.00 0.00 S ATOM 0 H CYS A 30 6.926 -4.704 -8.012 1.00 0.00 H new ATOM 0 HA CYS A 30 8.873 -3.511 -9.891 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.700 -6.223 -9.180 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.803 -6.120 -10.682 1.00 0.00 H new ATOM 68 N ARG A 31 5.964 -3.076 -9.948 1.00 0.00 N ATOM 69 CA ARG A 31 4.756 -2.645 -10.641 1.00 0.00 C ATOM 70 C ARG A 31 4.686 -1.123 -10.716 1.00 0.00 C ATOM 71 O ARG A 31 3.765 -0.562 -11.312 1.00 0.00 O ATOM 72 CB ARG A 31 3.515 -3.189 -9.932 1.00 0.00 C ATOM 73 CG ARG A 31 3.504 -2.927 -8.435 1.00 0.00 C ATOM 74 CD ARG A 31 2.202 -3.387 -7.798 1.00 0.00 C ATOM 75 NE ARG A 31 1.818 -4.724 -8.242 1.00 0.00 N ATOM 76 CZ ARG A 31 0.600 -5.230 -8.080 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.346 -4.515 -7.488 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.327 -6.455 -8.511 1.00 0.00 N ATOM 0 H ARG A 31 6.049 -2.728 -8.993 1.00 0.00 H new ATOM 0 HA ARG A 31 4.789 -3.040 -11.656 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.627 -2.740 -10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.450 -4.263 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.342 -3.445 -7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.644 -1.862 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.308 -3.382 -6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.409 -2.681 -8.045 1.00 0.00 H new ATOM 0 HE ARG A 31 2.523 -5.301 -8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.140 -3.573 -7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.280 -4.907 -7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.052 -7.009 -8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.608 -6.843 -8.386 1.00 0.00 H new ATOM 92 N TYR A 32 5.663 -0.460 -10.109 1.00 0.00 N ATOM 93 CA TYR A 32 5.711 0.998 -10.104 1.00 0.00 C ATOM 94 C TYR A 32 5.614 1.550 -11.523 1.00 0.00 C ATOM 95 O TYR A 32 5.858 0.852 -12.507 1.00 0.00 O ATOM 96 CB TYR A 32 7.001 1.485 -9.443 1.00 0.00 C ATOM 97 CG TYR A 32 6.871 1.708 -7.953 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.145 0.827 -7.159 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.473 2.799 -7.339 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.023 1.028 -5.798 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.358 3.006 -5.978 1.00 0.00 C ATOM 102 CZ TYR A 32 6.631 2.119 -5.212 1.00 0.00 C ATOM 103 OH TYR A 32 6.513 2.321 -3.856 1.00 0.00 O ATOM 0 H TYR A 32 6.433 -0.909 -9.613 1.00 0.00 H new ATOM 0 HA TYR A 32 4.858 1.362 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.790 0.756 -9.625 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.312 2.417 -9.916 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.669 -0.029 -7.614 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.041 3.497 -7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.455 0.335 -5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.835 3.858 -5.516 1.00 0.00 H new ATOM 0 HH TYR A 32 7.000 3.133 -3.603 1.00 0.00 H new ATOM 113 N PRO A 33 5.249 2.836 -11.632 1.00 0.00 N ATOM 114 CA PRO A 33 5.112 3.513 -12.925 1.00 0.00 C ATOM 115 C PRO A 33 6.457 3.735 -13.609 1.00 0.00 C ATOM 116 O PRO A 33 7.505 3.378 -13.070 1.00 0.00 O ATOM 117 CB PRO A 33 4.472 4.854 -12.558 1.00 0.00 C ATOM 118 CG PRO A 33 4.870 5.088 -11.141 1.00 0.00 C ATOM 119 CD PRO A 33 4.943 3.729 -10.502 1.00 0.00 C ATOM 0 HA PRO A 33 4.527 2.925 -13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.829 5.654 -13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.388 4.818 -12.664 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.832 5.598 -11.085 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.144 5.721 -10.631 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.717 3.687 -9.735 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.003 3.460 -10.021 1.00 0.00 H new ATOM 127 N LEU A 34 6.421 4.325 -14.798 1.00 0.00 N ATOM 128 CA LEU A 34 7.637 4.595 -15.556 1.00 0.00 C ATOM 129 C LEU A 34 8.573 5.513 -14.776 1.00 0.00 C ATOM 130 O LEU A 34 9.779 5.281 -14.716 1.00 0.00 O ATOM 131 CB LEU A 34 7.292 5.228 -16.906 1.00 0.00 C ATOM 132 CG LEU A 34 6.013 4.724 -17.575 1.00 0.00 C ATOM 133 CD1 LEU A 34 4.897 5.747 -17.433 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.267 4.410 -19.042 1.00 0.00 C ATOM 0 H LEU A 34 5.562 4.626 -15.258 1.00 0.00 H new ATOM 0 HA LEU A 34 8.146 3.646 -15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.206 6.306 -16.768 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.126 5.059 -17.588 1.00 0.00 H new ATOM 0 HG LEU A 34 5.702 3.806 -17.076 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.995 5.371 -17.915 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.697 5.923 -16.376 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.198 6.682 -17.906 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.346 4.053 -19.502 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.603 5.312 -19.554 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.035 3.640 -19.122 1.00 0.00 H new ATOM 146 N GLY A 35 8.006 6.557 -14.178 1.00 0.00 N ATOM 147 CA GLY A 35 8.803 7.493 -13.407 1.00 0.00 C ATOM 148 C GLY A 35 8.225 8.894 -13.419 1.00 0.00 C ATOM 149 O GLY A 35 8.584 9.729 -12.589 1.00 0.00 O ATOM 0 H GLY A 35 7.009 6.771 -14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.875 7.142 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.817 7.518 -13.807 1.00 0.00 H new ATOM 153 N MET A 36 7.327 9.154 -14.364 1.00 0.00 N ATOM 154 CA MET A 36 6.698 10.465 -14.481 1.00 0.00 C ATOM 155 C MET A 36 5.914 10.806 -13.218 1.00 0.00 C ATOM 156 O MET A 36 6.008 11.918 -12.699 1.00 0.00 O ATOM 157 CB MET A 36 5.771 10.503 -15.697 1.00 0.00 C ATOM 158 CG MET A 36 4.725 9.400 -15.699 1.00 0.00 C ATOM 159 SD MET A 36 4.094 9.043 -17.350 1.00 0.00 S ATOM 160 CE MET A 36 3.323 10.606 -17.762 1.00 0.00 C ATOM 0 H MET A 36 7.019 8.475 -15.060 1.00 0.00 H new ATOM 0 HA MET A 36 7.485 11.208 -14.610 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.268 11.469 -15.730 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.371 10.425 -16.604 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.158 8.493 -15.276 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.897 9.689 -15.052 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.963 10.574 -18.790 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.484 10.786 -17.090 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.052 11.410 -17.657 1.00 0.00 H new ATOM 170 N SER A 37 5.140 9.842 -12.729 1.00 0.00 N ATOM 171 CA SER A 37 4.336 10.042 -11.529 1.00 0.00 C ATOM 172 C SER A 37 5.223 10.340 -10.324 1.00 0.00 C ATOM 173 O SER A 37 4.813 11.032 -9.393 1.00 0.00 O ATOM 174 CB SER A 37 3.479 8.805 -11.252 1.00 0.00 C ATOM 175 OG SER A 37 3.357 8.571 -9.860 1.00 0.00 O ATOM 0 H SER A 37 5.053 8.915 -13.145 1.00 0.00 H new ATOM 0 HA SER A 37 3.683 10.898 -11.698 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.490 8.939 -11.690 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.925 7.934 -11.733 1.00 0.00 H new ATOM 0 HG SER A 37 2.804 7.776 -9.709 1.00 0.00 H new ATOM 181 N GLY A 38 6.443 9.812 -10.350 1.00 0.00 N ATOM 182 CA GLY A 38 7.370 10.032 -9.255 1.00 0.00 C ATOM 183 C GLY A 38 8.174 11.307 -9.423 1.00 0.00 C ATOM 184 O GLY A 38 8.566 11.935 -8.441 1.00 0.00 O ATOM 0 H GLY A 38 6.806 9.236 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.816 10.076 -8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.051 9.184 -9.183 1.00 0.00 H new ATOM 188 N GLY A 39 8.420 11.689 -10.672 1.00 0.00 N ATOM 189 CA GLY A 39 9.183 12.894 -10.943 1.00 0.00 C ATOM 190 C GLY A 39 10.594 12.595 -11.409 1.00 0.00 C ATOM 191 O GLY A 39 11.524 13.344 -11.112 1.00 0.00 O ATOM 0 H GLY A 39 8.105 11.186 -11.501 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.669 13.482 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.223 13.505 -10.041 1.00 0.00 H new ATOM 195 N GLN A 40 10.753 11.497 -12.141 1.00 0.00 N ATOM 196 CA GLN A 40 12.062 11.100 -12.647 1.00 0.00 C ATOM 197 C GLN A 40 12.101 11.171 -14.170 1.00 0.00 C ATOM 198 O GLN A 40 13.166 11.336 -14.766 1.00 0.00 O ATOM 199 CB GLN A 40 12.403 9.683 -12.182 1.00 0.00 C ATOM 200 CG GLN A 40 13.092 9.637 -10.827 1.00 0.00 C ATOM 201 CD GLN A 40 12.217 10.171 -9.710 1.00 0.00 C ATOM 202 OE1 GLN A 40 12.531 11.189 -9.093 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.113 9.484 -9.443 1.00 0.00 N ATOM 0 H GLN A 40 9.993 10.867 -12.397 1.00 0.00 H new ATOM 0 HA GLN A 40 12.803 11.794 -12.250 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.487 9.095 -12.135 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.047 9.211 -12.924 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.375 8.609 -10.602 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.013 10.218 -10.872 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.892 8.645 -9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.486 9.795 -8.701 1.00 0.00 H new ATOM 212 N ILE A 41 10.934 11.045 -14.794 1.00 0.00 N ATOM 213 CA ILE A 41 10.836 11.096 -16.247 1.00 0.00 C ATOM 214 C ILE A 41 10.691 12.532 -16.738 1.00 0.00 C ATOM 215 O ILE A 41 10.034 13.365 -16.114 1.00 0.00 O ATOM 216 CB ILE A 41 9.644 10.267 -16.760 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.124 8.911 -17.281 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.901 11.026 -17.849 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.999 7.995 -17.709 1.00 0.00 C ATOM 0 H ILE A 41 10.044 10.907 -14.316 1.00 0.00 H new ATOM 0 HA ILE A 41 11.760 10.672 -16.641 1.00 0.00 H new ATOM 0 HB ILE A 41 8.957 10.094 -15.931 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.792 9.072 -18.127 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.707 8.418 -16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.061 10.427 -18.202 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.531 11.969 -17.447 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.578 11.226 -18.680 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.413 7.053 -18.067 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.343 7.804 -16.860 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.429 8.468 -18.509 1.00 0.00 H new ATOM 231 N PRO A 42 11.318 12.831 -17.886 1.00 0.00 N ATOM 232 CA PRO A 42 11.272 14.166 -18.489 1.00 0.00 C ATOM 233 C PRO A 42 9.891 14.506 -19.040 1.00 0.00 C ATOM 234 O PRO A 42 8.924 13.780 -18.809 1.00 0.00 O ATOM 235 CB PRO A 42 12.294 14.078 -19.625 1.00 0.00 C ATOM 236 CG PRO A 42 12.352 12.631 -19.971 1.00 0.00 C ATOM 237 CD PRO A 42 12.119 11.888 -18.684 1.00 0.00 C ATOM 0 HA PRO A 42 11.489 14.949 -17.762 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.986 14.678 -20.482 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.269 14.449 -19.310 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.594 12.376 -20.712 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.319 12.371 -20.402 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.588 10.951 -18.851 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.057 11.638 -18.189 1.00 0.00 H new ATOM 245 N ASP A 43 9.806 15.613 -19.769 1.00 0.00 N ATOM 246 CA ASP A 43 8.544 16.048 -20.355 1.00 0.00 C ATOM 247 C ASP A 43 8.607 16.003 -21.878 1.00 0.00 C ATOM 248 O ASP A 43 7.832 16.672 -22.561 1.00 0.00 O ATOM 249 CB ASP A 43 8.202 17.464 -19.888 1.00 0.00 C ATOM 250 CG ASP A 43 7.928 17.533 -18.399 1.00 0.00 C ATOM 251 OD1 ASP A 43 8.899 17.496 -17.614 1.00 0.00 O ATOM 252 OD2 ASP A 43 6.743 17.625 -18.017 1.00 0.00 O ATOM 0 H ASP A 43 10.597 16.226 -19.968 1.00 0.00 H new ATOM 0 HA ASP A 43 7.763 15.365 -20.022 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.026 18.133 -20.134 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.328 17.822 -20.432 1.00 0.00 H new ATOM 257 N GLU A 44 9.535 15.210 -22.404 1.00 0.00 N ATOM 258 CA GLU A 44 9.700 15.079 -23.847 1.00 0.00 C ATOM 259 C GLU A 44 9.395 13.655 -24.302 1.00 0.00 C ATOM 260 O GLU A 44 9.481 13.339 -25.489 1.00 0.00 O ATOM 261 CB GLU A 44 11.123 15.463 -24.257 1.00 0.00 C ATOM 262 CG GLU A 44 12.163 14.411 -23.907 1.00 0.00 C ATOM 263 CD GLU A 44 13.557 14.991 -23.774 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.676 16.162 -23.356 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.530 14.273 -24.087 1.00 0.00 O ATOM 0 H GLU A 44 10.184 14.649 -21.853 1.00 0.00 H new ATOM 0 HA GLU A 44 8.995 15.756 -24.330 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.147 15.641 -25.332 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.391 16.402 -23.772 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.884 13.927 -22.971 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.167 13.639 -24.676 1.00 0.00 H new ATOM 272 N ASP A 45 9.039 12.799 -23.350 1.00 0.00 N ATOM 273 CA ASP A 45 8.721 11.408 -23.653 1.00 0.00 C ATOM 274 C ASP A 45 7.227 11.237 -23.911 1.00 0.00 C ATOM 275 O ASP A 45 6.812 10.322 -24.624 1.00 0.00 O ATOM 276 CB ASP A 45 9.159 10.501 -22.502 1.00 0.00 C ATOM 277 CG ASP A 45 8.496 10.868 -21.190 1.00 0.00 C ATOM 278 OD1 ASP A 45 8.775 11.970 -20.672 1.00 0.00 O ATOM 279 OD2 ASP A 45 7.698 10.054 -20.679 1.00 0.00 O ATOM 0 H ASP A 45 8.963 13.044 -22.363 1.00 0.00 H new ATOM 0 HA ASP A 45 9.263 11.125 -24.555 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.921 9.466 -22.748 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.241 10.561 -22.388 1.00 0.00 H new ATOM 284 N ILE A 46 6.425 12.120 -23.327 1.00 0.00 N ATOM 285 CA ILE A 46 4.978 12.066 -23.494 1.00 0.00 C ATOM 286 C ILE A 46 4.534 12.879 -24.706 1.00 0.00 C ATOM 287 O ILE A 46 4.882 14.052 -24.842 1.00 0.00 O ATOM 288 CB ILE A 46 4.247 12.588 -22.244 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.762 11.876 -20.991 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.745 12.395 -22.389 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.732 12.707 -20.180 1.00 0.00 C ATOM 0 H ILE A 46 6.753 12.882 -22.733 1.00 0.00 H new ATOM 0 HA ILE A 46 4.717 11.019 -23.646 1.00 0.00 H new ATOM 0 HB ILE A 46 4.448 13.654 -22.142 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.914 11.605 -20.362 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.250 10.947 -21.285 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.242 12.769 -21.497 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.390 12.943 -23.262 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.525 11.335 -22.512 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.056 12.140 -19.307 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.598 12.956 -20.793 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.242 13.625 -19.855 1.00 0.00 H new ATOM 303 N THR A 47 3.761 12.248 -25.584 1.00 0.00 N ATOM 304 CA THR A 47 3.269 12.912 -26.784 1.00 0.00 C ATOM 305 C THR A 47 1.745 12.892 -26.837 1.00 0.00 C ATOM 306 O THR A 47 1.120 11.857 -26.610 1.00 0.00 O ATOM 307 CB THR A 47 3.824 12.251 -28.060 1.00 0.00 C ATOM 308 OG1 THR A 47 4.945 11.422 -27.734 1.00 0.00 O ATOM 309 CG2 THR A 47 4.243 13.303 -29.076 1.00 0.00 C ATOM 0 H THR A 47 3.462 11.278 -25.486 1.00 0.00 H new ATOM 0 HA THR A 47 3.616 13.944 -26.739 1.00 0.00 H new ATOM 0 HB THR A 47 3.036 11.639 -28.498 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.626 10.559 -27.396 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.632 12.812 -29.968 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.381 13.914 -29.344 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.017 13.938 -28.645 1.00 0.00 H new ATOM 317 N ALA A 48 1.153 14.043 -27.139 1.00 0.00 N ATOM 318 CA ALA A 48 -0.297 14.157 -27.225 1.00 0.00 C ATOM 319 C ALA A 48 -0.756 14.253 -28.676 1.00 0.00 C ATOM 320 O ALA A 48 -0.348 15.155 -29.407 1.00 0.00 O ATOM 321 CB ALA A 48 -0.779 15.365 -26.436 1.00 0.00 C ATOM 0 H ALA A 48 1.656 14.910 -27.328 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.733 13.257 -26.793 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.864 15.438 -26.509 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.492 15.255 -25.390 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.326 16.269 -26.843 1.00 0.00 H new ATOM 327 N SER A 49 -1.606 13.317 -29.086 1.00 0.00 N ATOM 328 CA SER A 49 -2.116 13.294 -30.452 1.00 0.00 C ATOM 329 C SER A 49 -3.564 13.772 -30.499 1.00 0.00 C ATOM 330 O SER A 49 -4.353 13.317 -31.327 1.00 0.00 O ATOM 331 CB SER A 49 -2.014 11.882 -31.033 1.00 0.00 C ATOM 332 OG SER A 49 -1.608 11.917 -32.390 1.00 0.00 O ATOM 0 H SER A 49 -1.956 12.565 -28.492 1.00 0.00 H new ATOM 0 HA SER A 49 -1.508 13.971 -31.052 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.301 11.297 -30.452 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.979 11.381 -30.952 1.00 0.00 H new ATOM 0 HG SER A 49 -1.900 11.097 -32.840 1.00 0.00 H new ATOM 338 N SER A 50 -3.906 14.694 -29.604 1.00 0.00 N ATOM 339 CA SER A 50 -5.259 15.232 -29.540 1.00 0.00 C ATOM 340 C SER A 50 -5.416 16.165 -28.343 1.00 0.00 C ATOM 341 O SER A 50 -5.540 15.714 -27.204 1.00 0.00 O ATOM 342 CB SER A 50 -6.279 14.095 -29.452 1.00 0.00 C ATOM 343 OG SER A 50 -6.998 14.147 -28.232 1.00 0.00 O ATOM 0 H SER A 50 -3.264 15.084 -28.914 1.00 0.00 H new ATOM 0 HA SER A 50 -5.440 15.803 -30.450 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.973 14.160 -30.290 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.767 13.136 -29.535 1.00 0.00 H new ATOM 0 HG SER A 50 -6.368 14.195 -27.483 1.00 0.00 H new ATOM 349 N GLN A 51 -5.410 17.467 -28.610 1.00 0.00 N ATOM 350 CA GLN A 51 -5.551 18.464 -27.555 1.00 0.00 C ATOM 351 C GLN A 51 -6.005 19.802 -28.129 1.00 0.00 C ATOM 352 O GLN A 51 -6.044 19.986 -29.345 1.00 0.00 O ATOM 353 CB GLN A 51 -4.228 18.637 -26.808 1.00 0.00 C ATOM 354 CG GLN A 51 -3.267 19.598 -27.489 1.00 0.00 C ATOM 355 CD GLN A 51 -1.848 19.470 -26.970 1.00 0.00 C ATOM 356 OE1 GLN A 51 -1.262 18.387 -26.991 1.00 0.00 O ATOM 357 NE2 GLN A 51 -1.287 20.579 -26.501 1.00 0.00 N ATOM 0 H GLN A 51 -5.309 17.856 -29.547 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.310 18.113 -26.856 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.434 18.996 -25.799 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.746 17.664 -26.708 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -3.275 19.413 -28.563 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.614 20.620 -27.339 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.810 21.455 -26.503 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.334 20.555 -26.139 1.00 0.00 H new ATOM 366 N TRP A 52 -6.347 20.732 -27.245 1.00 0.00 N ATOM 367 CA TRP A 52 -6.799 22.055 -27.664 1.00 0.00 C ATOM 368 C TRP A 52 -5.723 23.104 -27.409 1.00 0.00 C ATOM 369 O TRP A 52 -5.299 23.807 -28.326 1.00 0.00 O ATOM 370 CB TRP A 52 -8.084 22.435 -26.925 1.00 0.00 C ATOM 371 CG TRP A 52 -8.352 23.909 -26.919 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.395 24.730 -25.829 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.614 24.737 -28.058 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.669 26.018 -26.220 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.807 26.049 -27.583 1.00 0.00 C ATOM 376 CE3 TRP A 52 -8.703 24.499 -29.432 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -9.084 27.115 -28.434 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.978 25.558 -30.275 1.00 0.00 C ATOM 379 CH2 TRP A 52 -9.166 26.853 -29.775 1.00 0.00 C ATOM 0 H TRP A 52 -6.320 20.595 -26.235 1.00 0.00 H new ATOM 0 HA TRP A 52 -7.000 22.021 -28.735 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.926 21.922 -27.389 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -8.021 22.080 -25.896 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -8.237 24.413 -24.809 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.756 26.821 -25.597 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.559 23.504 -29.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.229 28.114 -28.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -9.049 25.385 -31.339 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -9.380 27.660 -30.460 1.00 0.00 H new ATOM 390 N SER A 53 -5.284 23.204 -26.158 1.00 0.00 N ATOM 391 CA SER A 53 -4.259 24.171 -25.783 1.00 0.00 C ATOM 392 C SER A 53 -3.177 23.512 -24.932 1.00 0.00 C ATOM 393 O SER A 53 -3.104 22.287 -24.842 1.00 0.00 O ATOM 394 CB SER A 53 -4.884 25.339 -25.019 1.00 0.00 C ATOM 395 OG SER A 53 -4.131 26.526 -25.196 1.00 0.00 O ATOM 0 H SER A 53 -5.622 22.627 -25.388 1.00 0.00 H new ATOM 0 HA SER A 53 -3.799 24.549 -26.696 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.906 25.498 -25.364 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.940 25.095 -23.958 1.00 0.00 H new ATOM 0 HG SER A 53 -4.552 27.258 -24.699 1.00 0.00 H new ATOM 401 N GLU A 54 -2.340 24.336 -24.310 1.00 0.00 N ATOM 402 CA GLU A 54 -1.261 23.834 -23.466 1.00 0.00 C ATOM 403 C GLU A 54 -1.764 23.542 -22.056 1.00 0.00 C ATOM 404 O GLU A 54 -0.985 23.203 -21.165 1.00 0.00 O ATOM 405 CB GLU A 54 -0.114 24.845 -23.411 1.00 0.00 C ATOM 406 CG GLU A 54 0.686 24.928 -24.700 1.00 0.00 C ATOM 407 CD GLU A 54 0.040 25.835 -25.730 1.00 0.00 C ATOM 408 OE1 GLU A 54 -0.574 26.846 -25.327 1.00 0.00 O ATOM 409 OE2 GLU A 54 0.148 25.535 -26.937 1.00 0.00 O ATOM 0 H GLU A 54 -2.388 25.353 -24.374 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.896 22.904 -23.902 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.520 25.830 -23.181 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.556 24.578 -22.594 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.689 25.293 -24.478 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.796 23.928 -25.120 1.00 0.00 H new ATOM 416 N SER A 55 -3.072 23.676 -21.861 1.00 0.00 N ATOM 417 CA SER A 55 -3.680 23.431 -20.558 1.00 0.00 C ATOM 418 C SER A 55 -4.415 22.094 -20.545 1.00 0.00 C ATOM 419 O SER A 55 -4.807 21.597 -19.488 1.00 0.00 O ATOM 420 CB SER A 55 -4.648 24.561 -20.203 1.00 0.00 C ATOM 421 OG SER A 55 -3.955 25.780 -19.998 1.00 0.00 O ATOM 0 H SER A 55 -3.731 23.953 -22.589 1.00 0.00 H new ATOM 0 HA SER A 55 -2.884 23.396 -19.814 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.378 24.684 -21.003 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.204 24.299 -19.303 1.00 0.00 H new ATOM 0 HG SER A 55 -4.596 26.487 -19.774 1.00 0.00 H new ATOM 427 N THR A 56 -4.599 21.515 -21.727 1.00 0.00 N ATOM 428 CA THR A 56 -5.288 20.236 -21.853 1.00 0.00 C ATOM 429 C THR A 56 -4.471 19.252 -22.682 1.00 0.00 C ATOM 430 O THR A 56 -5.023 18.476 -23.462 1.00 0.00 O ATOM 431 CB THR A 56 -6.676 20.407 -22.499 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.600 21.340 -23.583 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.693 20.890 -21.476 1.00 0.00 C ATOM 0 H THR A 56 -4.281 21.911 -22.611 1.00 0.00 H new ATOM 0 HA THR A 56 -5.412 19.842 -20.844 1.00 0.00 H new ATOM 0 HB THR A 56 -6.999 19.437 -22.878 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.004 20.988 -24.277 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.665 21.003 -21.955 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.769 20.163 -20.668 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.374 21.850 -21.071 1.00 0.00 H new ATOM 441 N ALA A 57 -3.154 19.288 -22.508 1.00 0.00 N ATOM 442 CA ALA A 57 -2.262 18.396 -23.239 1.00 0.00 C ATOM 443 C ALA A 57 -1.772 17.260 -22.348 1.00 0.00 C ATOM 444 O ALA A 57 -2.122 17.186 -21.171 1.00 0.00 O ATOM 445 CB ALA A 57 -1.083 19.175 -23.802 1.00 0.00 C ATOM 0 H ALA A 57 -2.681 19.925 -21.867 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.822 17.958 -24.066 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.425 18.497 -24.345 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.447 19.947 -24.479 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.531 19.640 -22.985 1.00 0.00 H new ATOM 451 N ALA A 58 -0.959 16.376 -22.919 1.00 0.00 N ATOM 452 CA ALA A 58 -0.420 15.244 -22.176 1.00 0.00 C ATOM 453 C ALA A 58 0.850 15.634 -21.427 1.00 0.00 C ATOM 454 O ALA A 58 1.023 15.294 -20.256 1.00 0.00 O ATOM 455 CB ALA A 58 -0.145 14.079 -23.115 1.00 0.00 C ATOM 0 H ALA A 58 -0.660 16.423 -23.893 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.164 14.936 -21.441 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.257 13.241 -22.546 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.073 13.776 -23.601 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.578 14.384 -23.872 1.00 0.00 H new ATOM 461 N LYS A 59 1.738 16.348 -22.110 1.00 0.00 N ATOM 462 CA LYS A 59 2.994 16.785 -21.511 1.00 0.00 C ATOM 463 C LYS A 59 2.739 17.581 -20.235 1.00 0.00 C ATOM 464 O LYS A 59 3.514 17.506 -19.281 1.00 0.00 O ATOM 465 CB LYS A 59 3.789 17.634 -22.505 1.00 0.00 C ATOM 466 CG LYS A 59 2.989 18.779 -23.102 1.00 0.00 C ATOM 467 CD LYS A 59 3.084 18.794 -24.619 1.00 0.00 C ATOM 468 CE LYS A 59 2.355 17.610 -25.235 1.00 0.00 C ATOM 469 NZ LYS A 59 2.180 17.770 -26.705 1.00 0.00 N ATOM 0 H LYS A 59 1.611 16.637 -23.080 1.00 0.00 H new ATOM 0 HA LYS A 59 3.574 15.898 -21.256 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.668 18.039 -22.003 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.149 16.994 -23.311 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.945 18.689 -22.803 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.354 19.726 -22.704 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.661 19.723 -25.002 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.132 18.774 -24.919 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.912 16.695 -25.033 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.379 17.499 -24.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.709 16.927 -27.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.598 18.610 -26.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.111 17.884 -27.155 1.00 0.00 H new ATOM 483 N TYR A 60 1.650 18.341 -20.225 1.00 0.00 N ATOM 484 CA TYR A 60 1.294 19.151 -19.066 1.00 0.00 C ATOM 485 C TYR A 60 0.306 18.414 -18.168 1.00 0.00 C ATOM 486 O TYR A 60 -0.398 19.026 -17.366 1.00 0.00 O ATOM 487 CB TYR A 60 0.696 20.485 -19.515 1.00 0.00 C ATOM 488 CG TYR A 60 1.490 21.169 -20.605 1.00 0.00 C ATOM 489 CD1 TYR A 60 2.730 21.735 -20.338 1.00 0.00 C ATOM 490 CD2 TYR A 60 0.999 21.249 -21.903 1.00 0.00 C ATOM 491 CE1 TYR A 60 3.459 22.361 -21.330 1.00 0.00 C ATOM 492 CE2 TYR A 60 1.722 21.872 -22.902 1.00 0.00 C ATOM 493 CZ TYR A 60 2.950 22.427 -22.611 1.00 0.00 C ATOM 494 OH TYR A 60 3.672 23.049 -23.603 1.00 0.00 O ATOM 0 H TYR A 60 0.998 18.413 -21.006 1.00 0.00 H new ATOM 0 HA TYR A 60 2.203 19.341 -18.495 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -0.321 20.317 -19.869 1.00 0.00 H new ATOM 0 HB3 TYR A 60 0.628 21.151 -18.655 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.131 21.685 -19.337 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.037 20.817 -22.134 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.421 22.796 -21.105 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.327 21.924 -23.906 1.00 0.00 H new ATOM 0 HH TYR A 60 3.173 23.007 -24.446 1.00 0.00 H new ATOM 504 N GLY A 61 0.259 17.093 -18.309 1.00 0.00 N ATOM 505 CA GLY A 61 -0.645 16.292 -17.505 1.00 0.00 C ATOM 506 C GLY A 61 -0.295 14.817 -17.533 1.00 0.00 C ATOM 507 O GLY A 61 -0.613 14.115 -18.493 1.00 0.00 O ATOM 0 H GLY A 61 0.831 16.563 -18.966 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.622 16.648 -16.475 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.664 16.427 -17.867 1.00 0.00 H new ATOM 511 N ARG A 62 0.364 14.347 -16.479 1.00 0.00 N ATOM 512 CA ARG A 62 0.761 12.947 -16.388 1.00 0.00 C ATOM 513 C ARG A 62 -0.330 12.115 -15.719 1.00 0.00 C ATOM 514 O ARG A 62 -1.071 11.392 -16.385 1.00 0.00 O ATOM 515 CB ARG A 62 2.070 12.815 -15.608 1.00 0.00 C ATOM 516 CG ARG A 62 3.236 13.552 -16.246 1.00 0.00 C ATOM 517 CD ARG A 62 3.264 15.015 -15.833 1.00 0.00 C ATOM 518 NE ARG A 62 4.614 15.571 -15.878 1.00 0.00 N ATOM 519 CZ ARG A 62 4.983 16.659 -15.211 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.109 17.304 -14.452 1.00 0.00 N ATOM 521 NH2 ARG A 62 6.230 17.103 -15.303 1.00 0.00 N ATOM 0 H ARG A 62 0.634 14.915 -15.676 1.00 0.00 H new ATOM 0 HA ARG A 62 0.911 12.571 -17.400 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.921 13.195 -14.597 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.324 11.759 -15.518 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.172 13.073 -15.957 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.163 13.481 -17.331 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.613 15.590 -16.492 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.865 15.114 -14.824 1.00 0.00 H new ATOM 0 HE ARG A 62 5.311 15.098 -16.453 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.150 16.965 -14.379 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.396 18.139 -13.941 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.906 16.609 -15.886 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.513 17.938 -14.791 1.00 0.00 H new ATOM 535 N LEU A 63 -0.420 12.223 -14.398 1.00 0.00 N ATOM 536 CA LEU A 63 -1.420 11.481 -13.637 1.00 0.00 C ATOM 537 C LEU A 63 -1.621 12.097 -12.256 1.00 0.00 C ATOM 538 O LEU A 63 -0.674 12.588 -11.640 1.00 0.00 O ATOM 539 CB LEU A 63 -0.999 10.016 -13.498 1.00 0.00 C ATOM 540 CG LEU A 63 -2.115 8.981 -13.647 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.130 9.125 -12.524 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.793 9.119 -15.002 1.00 0.00 C ATOM 0 H LEU A 63 0.186 12.816 -13.832 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.365 11.532 -14.178 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.234 9.806 -14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.535 9.883 -12.521 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.673 7.987 -13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.916 8.380 -12.647 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.635 8.975 -11.565 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.567 10.123 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.584 8.375 -15.090 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.222 10.117 -15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.059 8.964 -15.793 1.00 0.00 H new ATOM 554 N ASP A 64 -2.858 12.066 -11.775 1.00 0.00 N ATOM 555 CA ASP A 64 -3.184 12.618 -10.465 1.00 0.00 C ATOM 556 C ASP A 64 -2.682 14.054 -10.341 1.00 0.00 C ATOM 557 O ASP A 64 -2.352 14.514 -9.248 1.00 0.00 O ATOM 558 CB ASP A 64 -2.576 11.755 -9.358 1.00 0.00 C ATOM 559 CG ASP A 64 -3.407 10.521 -9.065 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.530 10.672 -8.541 1.00 0.00 O ATOM 561 OD2 ASP A 64 -2.934 9.404 -9.361 1.00 0.00 O ATOM 0 H ASP A 64 -3.653 11.664 -12.273 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.269 12.620 -10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.570 11.452 -9.649 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.480 12.349 -8.449 1.00 0.00 H new ATOM 566 N SER A 65 -2.626 14.755 -11.468 1.00 0.00 N ATOM 567 CA SER A 65 -2.159 16.137 -11.486 1.00 0.00 C ATOM 568 C SER A 65 -3.090 17.014 -12.317 1.00 0.00 C ATOM 569 O SER A 65 -3.932 16.512 -13.061 1.00 0.00 O ATOM 570 CB SER A 65 -0.737 16.209 -12.046 1.00 0.00 C ATOM 571 OG SER A 65 -0.597 15.387 -13.192 1.00 0.00 O ATOM 0 H SER A 65 -2.898 14.390 -12.381 1.00 0.00 H new ATOM 0 HA SER A 65 -2.158 16.508 -10.461 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.496 17.240 -12.303 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.026 15.896 -11.282 1.00 0.00 H new ATOM 0 HG SER A 65 -0.484 14.454 -12.914 1.00 0.00 H new ATOM 577 N GLU A 66 -2.932 18.327 -12.184 1.00 0.00 N ATOM 578 CA GLU A 66 -3.759 19.275 -12.922 1.00 0.00 C ATOM 579 C GLU A 66 -3.214 20.693 -12.786 1.00 0.00 C ATOM 580 O GLU A 66 -3.433 21.359 -11.775 1.00 0.00 O ATOM 581 CB GLU A 66 -5.204 19.222 -12.421 1.00 0.00 C ATOM 582 CG GLU A 66 -5.323 19.194 -10.907 1.00 0.00 C ATOM 583 CD GLU A 66 -6.763 19.127 -10.436 1.00 0.00 C ATOM 584 OE1 GLU A 66 -7.576 18.459 -11.106 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.075 19.744 -9.396 1.00 0.00 O ATOM 0 H GLU A 66 -2.239 18.759 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.736 18.995 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.744 20.088 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.690 18.337 -12.832 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.777 18.334 -10.519 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.850 20.084 -10.493 1.00 0.00 H new ATOM 592 N GLU A 67 -2.502 21.148 -13.813 1.00 0.00 N ATOM 593 CA GLU A 67 -1.925 22.487 -13.807 1.00 0.00 C ATOM 594 C GLU A 67 -2.637 23.391 -14.809 1.00 0.00 C ATOM 595 O GLU A 67 -2.860 24.572 -14.547 1.00 0.00 O ATOM 596 CB GLU A 67 -0.431 22.423 -14.134 1.00 0.00 C ATOM 597 CG GLU A 67 -0.132 21.847 -15.507 1.00 0.00 C ATOM 598 CD GLU A 67 1.220 21.164 -15.572 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.474 20.269 -14.739 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.025 21.524 -16.456 1.00 0.00 O ATOM 0 H GLU A 67 -2.311 20.610 -14.658 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.055 22.907 -12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.011 23.427 -14.071 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.072 21.819 -13.379 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.910 21.131 -15.774 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.167 22.646 -16.247 1.00 0.00 H new ATOM 607 N GLY A 68 -2.993 22.826 -15.959 1.00 0.00 N ATOM 608 CA GLY A 68 -3.676 23.595 -16.983 1.00 0.00 C ATOM 609 C GLY A 68 -5.165 23.707 -16.727 1.00 0.00 C ATOM 610 O GLY A 68 -5.618 24.635 -16.055 1.00 0.00 O ATOM 0 H GLY A 68 -2.821 21.850 -16.200 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.243 24.594 -17.032 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.512 23.128 -17.954 1.00 0.00 H new ATOM 614 N ASP A 69 -5.929 22.763 -17.264 1.00 0.00 N ATOM 615 CA ASP A 69 -7.377 22.760 -17.090 1.00 0.00 C ATOM 616 C ASP A 69 -7.796 21.746 -16.030 1.00 0.00 C ATOM 617 O ASP A 69 -8.509 22.080 -15.084 1.00 0.00 O ATOM 618 CB ASP A 69 -8.071 22.445 -18.416 1.00 0.00 C ATOM 619 CG ASP A 69 -8.336 23.689 -19.241 1.00 0.00 C ATOM 620 OD1 ASP A 69 -7.555 24.657 -19.124 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.325 23.696 -20.003 1.00 0.00 O ATOM 0 H ASP A 69 -5.570 21.990 -17.824 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.679 23.753 -16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.453 21.756 -18.991 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.015 21.937 -18.217 1.00 0.00 H new ATOM 626 N GLY A 70 -7.347 20.505 -16.195 1.00 0.00 N ATOM 627 CA GLY A 70 -7.686 19.461 -15.245 1.00 0.00 C ATOM 628 C GLY A 70 -7.419 18.072 -15.790 1.00 0.00 C ATOM 629 O GLY A 70 -6.988 17.183 -15.057 1.00 0.00 O ATOM 0 H GLY A 70 -6.755 20.204 -16.969 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.111 19.606 -14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.739 19.546 -14.976 1.00 0.00 H new ATOM 633 N ALA A 71 -7.677 17.885 -17.081 1.00 0.00 N ATOM 634 CA ALA A 71 -7.461 16.595 -17.723 1.00 0.00 C ATOM 635 C ALA A 71 -7.104 16.768 -19.196 1.00 0.00 C ATOM 636 O ALA A 71 -7.124 17.880 -19.722 1.00 0.00 O ATOM 637 CB ALA A 71 -8.696 15.719 -17.577 1.00 0.00 C ATOM 0 H ALA A 71 -8.036 18.611 -17.702 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.622 16.106 -17.227 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.520 14.759 -18.061 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.906 15.559 -16.519 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.548 16.211 -18.046 1.00 0.00 H new ATOM 643 N TRP A 72 -6.776 15.661 -19.854 1.00 0.00 N ATOM 644 CA TRP A 72 -6.414 15.692 -21.266 1.00 0.00 C ATOM 645 C TRP A 72 -7.647 15.533 -22.148 1.00 0.00 C ATOM 646 O TRP A 72 -8.323 14.505 -22.108 1.00 0.00 O ATOM 647 CB TRP A 72 -5.403 14.587 -21.578 1.00 0.00 C ATOM 648 CG TRP A 72 -4.975 14.561 -23.014 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.289 15.535 -23.682 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.207 13.511 -23.959 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.080 15.153 -24.986 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.633 13.915 -25.180 1.00 0.00 C ATOM 653 CE3 TRP A 72 -5.841 12.268 -23.892 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.677 13.120 -26.322 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -5.885 11.480 -25.026 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.305 11.907 -26.228 1.00 0.00 C ATOM 0 H TRP A 72 -6.753 14.732 -19.433 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.961 16.661 -21.478 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.524 14.720 -20.947 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.839 13.622 -21.319 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.959 16.468 -23.249 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.592 15.702 -25.694 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.289 11.929 -22.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.231 13.448 -27.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.375 10.518 -24.985 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.354 11.267 -27.097 1.00 0.00 H new ATOM 667 N CYS A 73 -7.935 16.557 -22.945 1.00 0.00 N ATOM 668 CA CYS A 73 -9.088 16.532 -23.837 1.00 0.00 C ATOM 669 C CYS A 73 -8.793 17.290 -25.128 1.00 0.00 C ATOM 670 O CYS A 73 -8.195 18.366 -25.123 1.00 0.00 O ATOM 671 CB CYS A 73 -10.309 17.139 -23.144 1.00 0.00 C ATOM 672 SG CYS A 73 -10.792 16.287 -21.608 1.00 0.00 S ATOM 0 H CYS A 73 -7.385 17.415 -22.991 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.300 15.492 -24.087 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.102 18.185 -22.917 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -11.151 17.123 -23.836 1.00 0.00 H new ATOM 677 N PRO A 74 -9.222 16.716 -26.262 1.00 0.00 N ATOM 678 CA PRO A 74 -9.017 17.320 -27.582 1.00 0.00 C ATOM 679 C PRO A 74 -9.859 18.576 -27.782 1.00 0.00 C ATOM 680 O PRO A 74 -10.430 19.109 -26.832 1.00 0.00 O ATOM 681 CB PRO A 74 -9.459 16.219 -28.549 1.00 0.00 C ATOM 682 CG PRO A 74 -10.422 15.394 -27.768 1.00 0.00 C ATOM 683 CD PRO A 74 -9.942 15.434 -26.343 1.00 0.00 C ATOM 0 HA PRO A 74 -7.986 17.644 -27.727 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.928 16.639 -29.439 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.610 15.624 -28.886 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.433 15.792 -27.850 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.451 14.370 -28.141 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.772 15.394 -25.638 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.289 14.591 -26.115 1.00 0.00 H new ATOM 691 N GLU A 75 -9.932 19.042 -29.025 1.00 0.00 N ATOM 692 CA GLU A 75 -10.705 20.235 -29.349 1.00 0.00 C ATOM 693 C GLU A 75 -11.903 19.886 -30.228 1.00 0.00 C ATOM 694 O GLU A 75 -12.741 20.739 -30.519 1.00 0.00 O ATOM 695 CB GLU A 75 -9.822 21.265 -30.056 1.00 0.00 C ATOM 696 CG GLU A 75 -9.086 20.709 -31.263 1.00 0.00 C ATOM 697 CD GLU A 75 -8.063 21.680 -31.821 1.00 0.00 C ATOM 698 OE1 GLU A 75 -8.472 22.747 -32.325 1.00 0.00 O ATOM 699 OE2 GLU A 75 -6.854 21.373 -31.754 1.00 0.00 O ATOM 0 H GLU A 75 -9.465 18.612 -29.823 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.074 20.662 -28.416 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.440 22.105 -30.373 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.094 21.656 -29.345 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.586 19.781 -30.984 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.808 20.460 -32.041 1.00 0.00 H new ATOM 706 N ILE A 76 -11.974 18.627 -30.647 1.00 0.00 N ATOM 707 CA ILE A 76 -13.069 18.165 -31.491 1.00 0.00 C ATOM 708 C ILE A 76 -13.467 16.735 -31.141 1.00 0.00 C ATOM 709 O ILE A 76 -12.666 15.946 -30.639 1.00 0.00 O ATOM 710 CB ILE A 76 -12.694 18.230 -32.984 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.495 17.325 -33.271 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.391 19.665 -33.391 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.161 18.018 -33.107 1.00 0.00 C ATOM 0 H ILE A 76 -11.287 17.909 -30.416 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.913 18.830 -31.306 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.541 17.876 -33.572 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.532 16.464 -32.604 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.574 16.943 -34.289 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.128 19.695 -34.448 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.270 20.286 -33.218 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.558 20.043 -32.799 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.357 17.316 -33.327 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.103 18.863 -33.794 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.060 18.376 -32.082 1.00 0.00 H new ATOM 725 N PRO A 77 -14.735 16.391 -31.413 1.00 0.00 N ATOM 726 CA PRO A 77 -15.269 15.054 -31.137 1.00 0.00 C ATOM 727 C PRO A 77 -14.679 13.993 -32.060 1.00 0.00 C ATOM 728 O PRO A 77 -14.443 14.245 -33.242 1.00 0.00 O ATOM 729 CB PRO A 77 -16.769 15.211 -31.394 1.00 0.00 C ATOM 730 CG PRO A 77 -16.873 16.347 -32.352 1.00 0.00 C ATOM 731 CD PRO A 77 -15.744 17.280 -32.012 1.00 0.00 C ATOM 0 HA PRO A 77 -15.028 14.719 -30.128 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.196 14.300 -31.813 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.309 15.421 -30.471 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.794 15.998 -33.382 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.836 16.849 -32.259 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.359 17.785 -32.898 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.060 18.056 -31.315 1.00 0.00 H new ATOM 739 N VAL A 78 -14.444 12.804 -31.513 1.00 0.00 N ATOM 740 CA VAL A 78 -13.883 11.704 -32.288 1.00 0.00 C ATOM 741 C VAL A 78 -14.909 10.593 -32.487 1.00 0.00 C ATOM 742 O VAL A 78 -15.760 10.360 -31.630 1.00 0.00 O ATOM 743 CB VAL A 78 -12.633 11.116 -31.605 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.985 10.562 -30.233 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.005 10.041 -32.479 1.00 0.00 C ATOM 0 H VAL A 78 -14.633 12.578 -30.536 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.600 12.112 -33.258 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.903 11.915 -31.471 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.090 10.151 -29.766 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.385 11.361 -29.610 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.733 9.776 -30.339 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.124 9.637 -31.981 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.726 9.241 -32.647 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.715 10.474 -33.436 1.00 0.00 H new ATOM 755 N GLU A 79 -14.820 9.911 -33.625 1.00 0.00 N ATOM 756 CA GLU A 79 -15.742 8.825 -33.937 1.00 0.00 C ATOM 757 C GLU A 79 -14.988 7.515 -34.147 1.00 0.00 C ATOM 758 O GLU A 79 -13.787 7.498 -34.420 1.00 0.00 O ATOM 759 CB GLU A 79 -16.559 9.162 -35.186 1.00 0.00 C ATOM 760 CG GLU A 79 -17.792 10.002 -34.898 1.00 0.00 C ATOM 761 CD GLU A 79 -19.043 9.443 -35.547 1.00 0.00 C ATOM 762 OE1 GLU A 79 -19.395 8.281 -35.255 1.00 0.00 O ATOM 763 OE2 GLU A 79 -19.671 10.169 -36.347 1.00 0.00 O ATOM 0 H GLU A 79 -14.120 10.091 -34.345 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.419 8.703 -33.091 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.923 9.695 -35.893 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.866 8.235 -35.670 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.942 10.062 -33.820 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.626 11.019 -35.254 1.00 0.00 H new ATOM 770 N PRO A 80 -15.708 6.391 -34.017 1.00 0.00 N ATOM 771 CA PRO A 80 -15.128 5.055 -34.189 1.00 0.00 C ATOM 772 C PRO A 80 -14.757 4.767 -35.639 1.00 0.00 C ATOM 773 O PRO A 80 -14.121 3.756 -35.938 1.00 0.00 O ATOM 774 CB PRO A 80 -16.249 4.120 -33.727 1.00 0.00 C ATOM 775 CG PRO A 80 -17.502 4.897 -33.939 1.00 0.00 C ATOM 776 CD PRO A 80 -17.143 6.337 -33.694 1.00 0.00 C ATOM 0 HA PRO A 80 -14.200 4.938 -33.630 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.255 3.194 -34.303 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.127 3.843 -32.680 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.882 4.756 -34.951 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.285 4.568 -33.256 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.723 7.009 -34.327 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.334 6.628 -32.661 1.00 0.00 H new ATOM 784 N ASP A 81 -15.157 5.660 -36.537 1.00 0.00 N ATOM 785 CA ASP A 81 -14.865 5.502 -37.957 1.00 0.00 C ATOM 786 C ASP A 81 -13.657 6.341 -38.360 1.00 0.00 C ATOM 787 O ASP A 81 -12.804 5.891 -39.125 1.00 0.00 O ATOM 788 CB ASP A 81 -16.080 5.898 -38.797 1.00 0.00 C ATOM 789 CG ASP A 81 -16.110 5.196 -40.140 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.305 5.564 -41.020 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.938 4.277 -40.310 1.00 0.00 O ATOM 0 H ASP A 81 -15.685 6.502 -36.307 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.633 4.453 -38.140 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.991 5.662 -38.247 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.073 6.977 -38.954 1.00 0.00 H new ATOM 796 N ASP A 82 -13.591 7.562 -37.840 1.00 0.00 N ATOM 797 CA ASP A 82 -12.487 8.464 -38.146 1.00 0.00 C ATOM 798 C ASP A 82 -11.608 8.683 -36.918 1.00 0.00 C ATOM 799 O ASP A 82 -11.752 9.679 -36.207 1.00 0.00 O ATOM 800 CB ASP A 82 -13.022 9.805 -38.651 1.00 0.00 C ATOM 801 CG ASP A 82 -13.597 9.709 -40.050 1.00 0.00 C ATOM 802 OD1 ASP A 82 -12.817 9.808 -41.021 1.00 0.00 O ATOM 803 OD2 ASP A 82 -14.827 9.535 -40.175 1.00 0.00 O ATOM 0 H ASP A 82 -14.289 7.950 -37.205 1.00 0.00 H new ATOM 0 HA ASP A 82 -11.881 8.005 -38.927 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.792 10.166 -37.969 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.218 10.541 -38.642 1.00 0.00 H new ATOM 808 N LEU A 83 -10.699 7.746 -36.674 1.00 0.00 N ATOM 809 CA LEU A 83 -9.796 7.835 -35.531 1.00 0.00 C ATOM 810 C LEU A 83 -8.513 8.569 -35.907 1.00 0.00 C ATOM 811 O LEU A 83 -7.499 7.946 -36.226 1.00 0.00 O ATOM 812 CB LEU A 83 -9.463 6.436 -35.009 1.00 0.00 C ATOM 813 CG LEU A 83 -10.429 5.860 -33.973 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.011 4.452 -33.579 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.497 6.760 -32.748 1.00 0.00 C ATOM 0 H LEU A 83 -10.567 6.916 -37.252 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.298 8.399 -34.745 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.422 5.753 -35.858 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.465 6.461 -34.572 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.423 5.811 -34.419 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.710 4.058 -32.841 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.015 3.811 -34.461 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.008 4.476 -33.152 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.189 6.334 -32.022 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.506 6.841 -32.301 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.844 7.750 -33.043 1.00 0.00 H new ATOM 827 N LYS A 84 -8.562 9.896 -35.864 1.00 0.00 N ATOM 828 CA LYS A 84 -7.403 10.716 -36.197 1.00 0.00 C ATOM 829 C LYS A 84 -6.776 11.308 -34.938 1.00 0.00 C ATOM 830 O LYS A 84 -5.792 12.043 -35.011 1.00 0.00 O ATOM 831 CB LYS A 84 -7.805 11.838 -37.156 1.00 0.00 C ATOM 832 CG LYS A 84 -8.798 12.821 -36.560 1.00 0.00 C ATOM 833 CD LYS A 84 -8.887 14.093 -37.386 1.00 0.00 C ATOM 834 CE LYS A 84 -9.720 13.886 -38.641 1.00 0.00 C ATOM 835 NZ LYS A 84 -11.179 14.006 -38.366 1.00 0.00 N ATOM 0 H LYS A 84 -9.392 10.427 -35.602 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.665 10.078 -36.684 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.910 12.380 -37.464 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.237 11.399 -38.055 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.782 12.355 -36.501 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.500 13.068 -35.541 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.326 14.889 -36.784 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.884 14.419 -37.663 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.431 14.620 -39.394 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.509 12.901 -39.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.712 13.858 -39.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.461 13.289 -37.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.385 14.954 -37.992 1.00 0.00 H new ATOM 849 N GLU A 85 -7.353 10.981 -33.786 1.00 0.00 N ATOM 850 CA GLU A 85 -6.849 11.481 -32.512 1.00 0.00 C ATOM 851 C GLU A 85 -6.499 10.328 -31.575 1.00 0.00 C ATOM 852 O GLU A 85 -7.113 9.262 -31.628 1.00 0.00 O ATOM 853 CB GLU A 85 -7.885 12.393 -31.851 1.00 0.00 C ATOM 854 CG GLU A 85 -9.321 11.960 -32.094 1.00 0.00 C ATOM 855 CD GLU A 85 -9.977 12.725 -33.227 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.920 13.972 -33.211 1.00 0.00 O ATOM 857 OE2 GLU A 85 -10.548 12.077 -34.129 1.00 0.00 O ATOM 0 H GLU A 85 -8.168 10.373 -33.709 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.943 12.055 -32.709 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.700 12.421 -30.777 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.753 13.409 -32.224 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.342 10.894 -32.320 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.899 12.103 -31.181 1.00 0.00 H new ATOM 864 N PHE A 86 -5.508 10.550 -30.718 1.00 0.00 N ATOM 865 CA PHE A 86 -5.074 9.530 -29.770 1.00 0.00 C ATOM 866 C PHE A 86 -3.994 10.076 -28.841 1.00 0.00 C ATOM 867 O PHE A 86 -3.728 11.278 -28.818 1.00 0.00 O ATOM 868 CB PHE A 86 -4.550 8.301 -30.515 1.00 0.00 C ATOM 869 CG PHE A 86 -3.365 8.592 -31.391 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.079 8.550 -30.877 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.536 8.908 -32.730 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.987 8.818 -31.680 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.448 9.176 -33.538 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.172 9.130 -33.013 1.00 0.00 C ATOM 0 H PHE A 86 -4.990 11.427 -30.660 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.934 9.240 -29.167 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.276 7.535 -29.789 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.352 7.888 -31.127 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.928 8.305 -29.836 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.532 8.945 -33.146 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.010 8.784 -31.266 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.595 9.421 -34.579 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.320 9.338 -33.643 1.00 0.00 H new ATOM 884 N LEU A 87 -3.374 9.184 -28.076 1.00 0.00 N ATOM 885 CA LEU A 87 -2.323 9.574 -27.144 1.00 0.00 C ATOM 886 C LEU A 87 -1.082 8.706 -27.328 1.00 0.00 C ATOM 887 O LEU A 87 -1.178 7.484 -27.432 1.00 0.00 O ATOM 888 CB LEU A 87 -2.825 9.466 -25.703 1.00 0.00 C ATOM 889 CG LEU A 87 -2.013 10.221 -24.651 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.666 9.549 -24.432 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.825 11.674 -25.063 1.00 0.00 C ATOM 0 H LEU A 87 -3.581 8.185 -28.083 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.054 10.610 -27.352 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.852 9.829 -25.669 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.850 8.412 -25.426 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.564 10.199 -23.711 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.102 10.101 -23.680 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.821 8.525 -24.091 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.108 9.539 -25.368 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.245 12.196 -24.302 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.296 11.717 -26.015 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.799 12.152 -25.167 1.00 0.00 H new ATOM 903 N GLN A 88 0.082 9.347 -27.367 1.00 0.00 N ATOM 904 CA GLN A 88 1.342 8.633 -27.537 1.00 0.00 C ATOM 905 C GLN A 88 2.179 8.695 -26.264 1.00 0.00 C ATOM 906 O GLN A 88 2.265 9.738 -25.616 1.00 0.00 O ATOM 907 CB GLN A 88 2.130 9.219 -28.710 1.00 0.00 C ATOM 908 CG GLN A 88 2.298 8.254 -29.873 1.00 0.00 C ATOM 909 CD GLN A 88 2.817 8.934 -31.124 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.830 8.525 -31.692 1.00 0.00 O ATOM 911 NE2 GLN A 88 2.125 9.979 -31.561 1.00 0.00 N ATOM 0 H GLN A 88 0.178 10.359 -27.283 1.00 0.00 H new ATOM 0 HA GLN A 88 1.113 7.588 -27.748 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.624 10.117 -29.064 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.115 9.526 -28.358 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.985 7.459 -29.584 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.339 7.783 -30.091 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.291 10.284 -31.059 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.427 10.477 -32.398 1.00 0.00 H new ATOM 920 N ILE A 89 2.795 7.571 -25.912 1.00 0.00 N ATOM 921 CA ILE A 89 3.626 7.499 -24.716 1.00 0.00 C ATOM 922 C ILE A 89 4.954 6.810 -25.011 1.00 0.00 C ATOM 923 O ILE A 89 5.021 5.585 -25.112 1.00 0.00 O ATOM 924 CB ILE A 89 2.911 6.745 -23.579 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.627 7.476 -23.182 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.836 6.598 -22.379 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.375 6.653 -23.391 1.00 0.00 C ATOM 0 H ILE A 89 2.734 6.699 -26.437 1.00 0.00 H new ATOM 0 HA ILE A 89 3.814 8.525 -24.399 1.00 0.00 H new ATOM 0 HB ILE A 89 2.645 5.749 -23.933 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.692 7.764 -22.133 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.548 8.396 -23.761 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.317 6.063 -21.583 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.725 6.040 -22.671 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.128 7.585 -22.022 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.497 7.233 -23.089 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.286 6.387 -24.444 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.432 5.745 -22.791 1.00 0.00 H new ATOM 939 N ASP A 90 6.009 7.606 -25.148 1.00 0.00 N ATOM 940 CA ASP A 90 7.337 7.073 -25.428 1.00 0.00 C ATOM 941 C ASP A 90 8.071 6.735 -24.135 1.00 0.00 C ATOM 942 O ASP A 90 7.919 7.422 -23.124 1.00 0.00 O ATOM 943 CB ASP A 90 8.151 8.079 -26.244 1.00 0.00 C ATOM 944 CG ASP A 90 7.398 8.585 -27.458 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.393 9.304 -27.275 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.812 8.262 -28.591 1.00 0.00 O ATOM 0 H ASP A 90 5.970 8.622 -25.070 1.00 0.00 H new ATOM 0 HA ASP A 90 7.220 6.157 -26.007 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.421 8.923 -25.610 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.082 7.612 -26.566 1.00 0.00 H new ATOM 951 N LEU A 91 8.867 5.672 -24.173 1.00 0.00 N ATOM 952 CA LEU A 91 9.625 5.242 -23.003 1.00 0.00 C ATOM 953 C LEU A 91 11.125 5.393 -23.240 1.00 0.00 C ATOM 954 O LEU A 91 11.567 5.610 -24.368 1.00 0.00 O ATOM 955 CB LEU A 91 9.295 3.787 -22.664 1.00 0.00 C ATOM 956 CG LEU A 91 7.840 3.363 -22.872 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.621 1.945 -22.370 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.897 4.331 -22.173 1.00 0.00 C ATOM 0 H LEU A 91 9.004 5.092 -25.001 1.00 0.00 H new ATOM 0 HA LEU A 91 9.343 5.878 -22.164 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.931 3.141 -23.269 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.559 3.609 -21.622 1.00 0.00 H new ATOM 0 HG LEU A 91 7.624 3.385 -23.940 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.580 1.660 -22.526 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.270 1.261 -22.917 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.855 1.895 -21.307 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.866 4.014 -22.332 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.113 4.342 -21.105 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.035 5.332 -22.581 1.00 0.00 H new ATOM 970 N HIS A 92 11.903 5.274 -22.168 1.00 0.00 N ATOM 971 CA HIS A 92 13.353 5.394 -22.260 1.00 0.00 C ATOM 972 C HIS A 92 13.968 4.124 -22.842 1.00 0.00 C ATOM 973 O HIS A 92 14.503 4.132 -23.951 1.00 0.00 O ATOM 974 CB HIS A 92 13.951 5.678 -20.881 1.00 0.00 C ATOM 975 CG HIS A 92 15.293 6.340 -20.935 1.00 0.00 C ATOM 976 ND1 HIS A 92 16.399 5.854 -20.271 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.704 7.457 -21.581 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.432 6.643 -20.505 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.037 7.623 -21.297 1.00 0.00 N ATOM 0 H HIS A 92 11.553 5.095 -21.227 1.00 0.00 H new ATOM 0 HA HIS A 92 13.582 6.226 -22.926 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.265 6.312 -20.320 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.039 4.740 -20.332 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.097 8.098 -22.203 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.430 6.509 -20.115 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.627 8.381 -21.642 1.00 0.00 H new ATOM 987 N THR A 93 13.889 3.034 -22.085 1.00 0.00 N ATOM 988 CA THR A 93 14.439 1.758 -22.525 1.00 0.00 C ATOM 989 C THR A 93 13.396 0.650 -22.436 1.00 0.00 C ATOM 990 O THR A 93 12.248 0.892 -22.062 1.00 0.00 O ATOM 991 CB THR A 93 15.669 1.358 -21.687 1.00 0.00 C ATOM 992 OG1 THR A 93 16.356 0.270 -22.315 1.00 0.00 O ATOM 993 CG2 THR A 93 15.258 0.960 -20.278 1.00 0.00 C ATOM 0 H THR A 93 13.450 3.009 -21.165 1.00 0.00 H new ATOM 0 HA THR A 93 14.742 1.886 -23.564 1.00 0.00 H new ATOM 0 HB THR A 93 16.334 2.219 -21.624 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.137 0.023 -21.778 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.143 0.682 -19.706 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.761 1.800 -19.793 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.575 0.112 -20.324 1.00 0.00 H new ATOM 1001 N LEU A 94 13.802 -0.567 -22.781 1.00 0.00 N ATOM 1002 CA LEU A 94 12.902 -1.714 -22.740 1.00 0.00 C ATOM 1003 C LEU A 94 12.210 -1.815 -21.384 1.00 0.00 C ATOM 1004 O LEU A 94 12.810 -2.246 -20.399 1.00 0.00 O ATOM 1005 CB LEU A 94 13.673 -3.003 -23.029 1.00 0.00 C ATOM 1006 CG LEU A 94 13.811 -3.387 -24.502 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.454 -3.746 -25.090 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.453 -2.255 -25.290 1.00 0.00 C ATOM 0 H LEU A 94 14.749 -0.785 -23.092 1.00 0.00 H new ATOM 0 HA LEU A 94 12.140 -1.574 -23.507 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.672 -2.908 -22.604 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.180 -3.822 -22.505 1.00 0.00 H new ATOM 0 HG LEU A 94 14.457 -4.263 -24.570 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.572 -4.017 -26.139 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.032 -4.589 -24.543 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.784 -2.890 -25.009 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.543 -2.546 -26.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.833 -1.362 -25.214 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.443 -2.045 -24.885 1.00 0.00 H new ATOM 1020 N HIS A 95 10.943 -1.416 -21.341 1.00 0.00 N ATOM 1021 CA HIS A 95 10.168 -1.464 -20.106 1.00 0.00 C ATOM 1022 C HIS A 95 9.003 -2.442 -20.233 1.00 0.00 C ATOM 1023 O HIS A 95 8.449 -2.625 -21.317 1.00 0.00 O ATOM 1024 CB HIS A 95 9.643 -0.071 -19.754 1.00 0.00 C ATOM 1025 CG HIS A 95 8.921 -0.017 -18.443 1.00 0.00 C ATOM 1026 ND1 HIS A 95 7.615 -0.429 -18.286 1.00 0.00 N ATOM 1027 CD2 HIS A 95 9.331 0.403 -17.223 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.252 -0.264 -17.027 1.00 0.00 C ATOM 1029 NE2 HIS A 95 8.275 0.239 -16.360 1.00 0.00 N ATOM 0 H HIS A 95 10.431 -1.056 -22.147 1.00 0.00 H new ATOM 0 HA HIS A 95 10.824 -1.810 -19.307 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.479 0.628 -19.728 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.971 0.265 -20.544 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.307 0.794 -16.975 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.283 -0.500 -16.613 1.00 0.00 H new ATOM 0 HE2 HIS A 95 8.280 0.468 -15.366 1.00 0.00 H new ATOM 1037 N PHE A 96 8.638 -3.067 -19.119 1.00 0.00 N ATOM 1038 CA PHE A 96 7.541 -4.028 -19.106 1.00 0.00 C ATOM 1039 C PHE A 96 6.344 -3.475 -18.338 1.00 0.00 C ATOM 1040 O PHE A 96 6.415 -3.258 -17.128 1.00 0.00 O ATOM 1041 CB PHE A 96 7.998 -5.347 -18.480 1.00 0.00 C ATOM 1042 CG PHE A 96 9.383 -5.759 -18.892 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.777 -5.680 -20.218 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.289 -6.225 -17.954 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.050 -6.058 -20.601 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.564 -6.603 -18.331 1.00 0.00 C ATOM 1047 CZ PHE A 96 11.945 -6.521 -19.656 1.00 0.00 C ATOM 0 H PHE A 96 9.086 -2.926 -18.213 1.00 0.00 H new ATOM 0 HA PHE A 96 7.237 -4.210 -20.137 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.963 -5.256 -17.394 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.296 -6.134 -18.757 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.081 -5.319 -20.961 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.996 -6.294 -16.917 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.345 -5.991 -21.638 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.262 -6.962 -17.590 1.00 0.00 H new ATOM 0 HZ PHE A 96 12.940 -6.818 -19.953 1.00 0.00 H new ATOM 1057 N ILE A 97 5.245 -3.250 -19.051 1.00 0.00 N ATOM 1058 CA ILE A 97 4.032 -2.724 -18.437 1.00 0.00 C ATOM 1059 C ILE A 97 3.053 -3.845 -18.106 1.00 0.00 C ATOM 1060 O ILE A 97 2.314 -4.316 -18.971 1.00 0.00 O ATOM 1061 CB ILE A 97 3.335 -1.703 -19.355 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.292 -0.561 -19.705 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.078 -1.162 -18.688 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.149 -0.842 -20.919 1.00 0.00 C ATOM 0 H ILE A 97 5.170 -3.424 -20.053 1.00 0.00 H new ATOM 0 HA ILE A 97 4.334 -2.226 -17.516 1.00 0.00 H new ATOM 0 HB ILE A 97 3.046 -2.205 -20.278 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.714 0.346 -19.881 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.940 -0.366 -18.850 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.597 -0.442 -19.349 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.391 -1.984 -18.485 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.345 -0.673 -17.751 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.802 0.010 -21.108 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.754 -1.731 -20.739 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.509 -1.008 -21.786 1.00 0.00 H new ATOM 1076 N THR A 98 3.051 -4.268 -16.845 1.00 0.00 N ATOM 1077 CA THR A 98 2.162 -5.333 -16.398 1.00 0.00 C ATOM 1078 C THR A 98 0.858 -4.767 -15.848 1.00 0.00 C ATOM 1079 O THR A 98 -0.108 -5.500 -15.635 1.00 0.00 O ATOM 1080 CB THR A 98 2.828 -6.203 -15.316 1.00 0.00 C ATOM 1081 OG1 THR A 98 2.950 -5.461 -14.097 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.202 -6.673 -15.769 1.00 0.00 C ATOM 0 H THR A 98 3.655 -3.889 -16.116 1.00 0.00 H new ATOM 0 HA THR A 98 1.947 -5.951 -17.269 1.00 0.00 H new ATOM 0 HB THR A 98 2.200 -7.078 -15.147 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.373 -6.022 -13.414 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.653 -7.286 -14.988 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.103 -7.262 -16.681 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.837 -5.808 -15.963 1.00 0.00 H new ATOM 1090 N LEU A 99 0.838 -3.458 -15.618 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.349 -2.793 -15.093 1.00 0.00 C ATOM 1092 C LEU A 99 -0.533 -1.421 -15.733 1.00 0.00 C ATOM 1093 O LEU A 99 0.434 -0.786 -16.155 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.246 -2.649 -13.573 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.274 -1.727 -12.915 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.671 -2.316 -13.032 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.915 -1.485 -11.456 1.00 0.00 C ATOM 0 H LEU A 99 1.630 -2.837 -15.787 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.216 -3.406 -15.337 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.338 -3.639 -13.127 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.751 -2.281 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.262 -0.769 -13.435 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.389 -1.646 -12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.928 -2.438 -14.084 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.699 -3.287 -12.537 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.657 -0.827 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.899 -2.435 -10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.068 -1.019 -11.396 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.781 -0.967 -15.801 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.091 0.331 -16.387 1.00 0.00 C ATOM 1111 C VAL A 100 -3.114 1.084 -15.545 1.00 0.00 C ATOM 1112 O VAL A 100 -4.088 0.504 -15.067 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.632 0.185 -17.822 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -4.019 -0.439 -17.809 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.652 1.534 -18.524 1.00 0.00 C ATOM 0 H VAL A 100 -2.593 -1.479 -15.457 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.159 0.896 -16.414 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.967 -0.477 -18.376 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.385 -0.534 -18.831 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.970 -1.425 -17.348 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.698 0.195 -17.238 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.037 1.412 -19.536 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.293 2.222 -17.973 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.640 1.937 -18.567 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.887 2.382 -15.366 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.798 3.194 -14.581 1.00 0.00 C ATOM 1127 C GLY A 101 -4.479 4.266 -15.408 1.00 0.00 C ATOM 1128 O GLY A 101 -4.006 4.623 -16.488 1.00 0.00 O ATOM 0 H GLY A 101 -2.088 2.886 -15.751 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.555 2.552 -14.130 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.250 3.663 -13.764 1.00 0.00 H new ATOM 1132 N THR A 102 -5.596 4.781 -14.903 1.00 0.00 N ATOM 1133 CA THR A 102 -6.346 5.816 -15.604 1.00 0.00 C ATOM 1134 C THR A 102 -7.159 6.660 -14.630 1.00 0.00 C ATOM 1135 O THR A 102 -7.496 6.209 -13.536 1.00 0.00 O ATOM 1136 CB THR A 102 -7.294 5.209 -16.655 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.978 4.079 -16.102 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.525 4.784 -17.897 1.00 0.00 C ATOM 0 H THR A 102 -6.001 4.498 -14.011 1.00 0.00 H new ATOM 0 HA THR A 102 -5.616 6.449 -16.108 1.00 0.00 H new ATOM 0 HB THR A 102 -8.020 5.970 -16.940 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.580 3.699 -16.776 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.216 4.358 -18.625 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.029 5.651 -18.332 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.779 4.037 -17.625 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.471 7.887 -15.035 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.246 8.794 -14.196 1.00 0.00 C ATOM 1148 C GLN A 103 -9.296 9.533 -15.019 1.00 0.00 C ATOM 1149 O GLN A 103 -8.964 10.324 -15.902 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.321 9.799 -13.506 1.00 0.00 C ATOM 1151 CG GLN A 103 -7.846 10.287 -12.165 1.00 0.00 C ATOM 1152 CD GLN A 103 -6.735 10.579 -11.176 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.243 11.705 -11.092 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.333 9.565 -10.420 1.00 0.00 N ATOM 0 H GLN A 103 -7.199 8.276 -15.938 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.757 8.201 -13.438 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.344 9.339 -13.359 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.174 10.656 -14.163 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.438 11.189 -12.317 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.513 9.535 -11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.768 8.648 -10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.589 9.702 -9.736 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.565 9.270 -14.723 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.645 9.918 -15.445 1.00 0.00 C ATOM 1165 C GLY A 104 -11.767 11.390 -15.105 1.00 0.00 C ATOM 1166 O GLY A 104 -11.451 11.806 -13.991 1.00 0.00 O ATOM 0 H GLY A 104 -10.865 8.620 -13.996 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.479 9.808 -16.517 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.585 9.416 -15.215 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.227 12.182 -16.069 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.387 13.617 -15.867 1.00 0.00 C ATOM 1172 C ARG A 105 -13.598 13.910 -14.986 1.00 0.00 C ATOM 1173 O ARG A 105 -14.564 13.145 -14.966 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.538 14.329 -17.213 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.895 15.706 -17.249 1.00 0.00 C ATOM 1176 CD ARG A 105 -12.911 16.802 -16.969 1.00 0.00 C ATOM 1177 NE ARG A 105 -13.595 17.238 -18.183 1.00 0.00 N ATOM 1178 CZ ARG A 105 -13.059 18.068 -19.071 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -11.838 18.550 -18.881 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -13.744 18.418 -20.152 1.00 0.00 N ATOM 0 H ARG A 105 -12.495 11.854 -16.997 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.495 13.990 -15.364 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.095 13.710 -17.994 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.598 14.426 -17.446 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.094 15.754 -16.512 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.440 15.871 -18.226 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.645 16.440 -16.249 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.408 17.654 -16.511 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.536 16.886 -18.359 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.308 18.284 -18.051 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.429 19.187 -19.565 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.683 18.050 -20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.331 19.055 -20.833 1.00 0.00 H new ATOM 1194 N HIS A 106 -13.540 15.021 -14.259 1.00 0.00 N ATOM 1195 CA HIS A 106 -14.632 15.415 -13.376 1.00 0.00 C ATOM 1196 C HIS A 106 -15.011 16.876 -13.599 1.00 0.00 C ATOM 1197 O HIS A 106 -14.262 17.635 -14.214 1.00 0.00 O ATOM 1198 CB HIS A 106 -14.239 15.195 -11.915 1.00 0.00 C ATOM 1199 CG HIS A 106 -15.407 14.940 -11.012 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -15.391 15.224 -9.663 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -16.632 14.427 -11.273 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -16.555 14.894 -9.132 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -17.326 14.408 -10.089 1.00 0.00 N ATOM 0 H HIS A 106 -12.749 15.664 -14.264 1.00 0.00 H new ATOM 0 HA HIS A 106 -15.497 14.794 -13.609 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -13.553 14.350 -11.855 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -13.698 16.071 -11.557 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -16.996 14.094 -12.234 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -16.830 15.003 -8.093 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -18.282 14.073 -9.967 1.00 0.00 H new ATOM 1211 N ALA A 107 -16.178 17.263 -13.095 1.00 0.00 N ATOM 1212 CA ALA A 107 -16.655 18.633 -13.238 1.00 0.00 C ATOM 1213 C ALA A 107 -16.931 19.264 -11.877 1.00 0.00 C ATOM 1214 O ALA A 107 -17.711 20.208 -11.766 1.00 0.00 O ATOM 1215 CB ALA A 107 -17.908 18.668 -14.101 1.00 0.00 C ATOM 0 H ALA A 107 -16.811 16.647 -12.584 1.00 0.00 H new ATOM 0 HA ALA A 107 -15.873 19.214 -13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.253 19.697 -14.199 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.681 18.265 -15.088 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.688 18.067 -13.634 1.00 0.00 H new ATOM 1221 N GLY A 108 -16.284 18.734 -10.843 1.00 0.00 N ATOM 1222 CA GLY A 108 -16.473 19.258 -9.503 1.00 0.00 C ATOM 1223 C GLY A 108 -17.928 19.247 -9.077 1.00 0.00 C ATOM 1224 O GLY A 108 -18.329 20.003 -8.192 1.00 0.00 O ATOM 0 H GLY A 108 -15.633 17.952 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.887 18.667 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -16.092 20.278 -9.458 1.00 0.00 H new ATOM 1228 N GLY A 109 -18.722 18.388 -9.709 1.00 0.00 N ATOM 1229 CA GLY A 109 -20.132 18.299 -9.377 1.00 0.00 C ATOM 1230 C GLY A 109 -20.834 17.181 -10.121 1.00 0.00 C ATOM 1231 O GLY A 109 -21.567 16.392 -9.524 1.00 0.00 O ATOM 0 H GLY A 109 -18.414 17.752 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -20.240 18.141 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -20.617 19.247 -9.610 1.00 0.00 H new ATOM 1235 N HIS A 110 -20.610 17.111 -11.430 1.00 0.00 N ATOM 1236 CA HIS A 110 -21.228 16.081 -12.257 1.00 0.00 C ATOM 1237 C HIS A 110 -20.166 15.222 -12.938 1.00 0.00 C ATOM 1238 O HIS A 110 -19.947 14.072 -12.559 1.00 0.00 O ATOM 1239 CB HIS A 110 -22.136 16.719 -13.310 1.00 0.00 C ATOM 1240 CG HIS A 110 -23.542 16.929 -12.839 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -24.206 18.131 -12.967 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -24.411 16.083 -12.238 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -25.423 18.015 -12.465 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -25.572 16.781 -12.016 1.00 0.00 N ATOM 0 H HIS A 110 -20.005 17.755 -11.940 1.00 0.00 H new ATOM 0 HA HIS A 110 -21.828 15.442 -11.610 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -21.714 17.679 -13.608 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -22.149 16.087 -14.198 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -24.225 15.051 -11.981 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -26.169 18.795 -12.428 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -26.413 16.408 -11.576 1.00 0.00 H new ATOM 1252 N GLY A 111 -19.510 15.788 -13.946 1.00 0.00 N ATOM 1253 CA GLY A 111 -18.480 15.060 -14.663 1.00 0.00 C ATOM 1254 C GLY A 111 -19.007 13.790 -15.303 1.00 0.00 C ATOM 1255 O GLY A 111 -19.131 12.760 -14.640 1.00 0.00 O ATOM 0 H GLY A 111 -19.674 16.738 -14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.055 15.703 -15.434 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -17.672 14.809 -13.976 1.00 0.00 H new ATOM 1259 N ILE A 112 -19.319 13.864 -16.592 1.00 0.00 N ATOM 1260 CA ILE A 112 -19.836 12.712 -17.320 1.00 0.00 C ATOM 1261 C ILE A 112 -18.939 12.361 -18.502 1.00 0.00 C ATOM 1262 O ILE A 112 -18.994 11.250 -19.027 1.00 0.00 O ATOM 1263 CB ILE A 112 -21.266 12.965 -17.832 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -21.266 14.080 -18.880 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -22.188 13.319 -16.675 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -21.266 15.470 -18.284 1.00 0.00 C ATOM 0 H ILE A 112 -19.223 14.710 -17.154 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.852 11.877 -16.619 1.00 0.00 H new ATOM 0 HB ILE A 112 -21.635 12.052 -18.299 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.390 13.967 -19.518 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -22.142 13.967 -19.518 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -23.195 13.495 -17.053 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -22.207 12.496 -15.960 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -21.823 14.220 -16.182 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -21.266 16.209 -19.085 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -22.156 15.602 -17.668 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.376 15.602 -17.668 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.112 13.317 -18.915 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.202 13.108 -20.035 1.00 0.00 C ATOM 1280 C GLU A 113 -16.095 12.126 -19.661 1.00 0.00 C ATOM 1281 O GLU A 113 -15.412 12.298 -18.652 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.590 14.438 -20.479 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.484 14.586 -21.988 1.00 0.00 C ATOM 1284 CD GLU A 113 -16.163 16.005 -22.414 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -16.445 16.938 -21.633 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -15.629 16.183 -23.529 1.00 0.00 O ATOM 0 H GLU A 113 -18.054 14.243 -18.491 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.775 12.686 -20.861 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.193 15.256 -20.084 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.596 14.535 -20.042 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.711 13.915 -22.362 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.423 14.277 -22.446 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.925 11.095 -20.482 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.903 10.084 -20.238 1.00 0.00 C ATOM 1295 C PHE A 114 -14.839 9.086 -21.390 1.00 0.00 C ATOM 1296 O PHE A 114 -15.735 9.035 -22.232 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.187 9.348 -18.926 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.217 8.263 -19.059 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.474 8.542 -19.570 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.928 6.964 -18.672 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.425 7.545 -19.693 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.874 5.964 -18.793 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.124 6.255 -19.303 1.00 0.00 C ATOM 0 H PHE A 114 -16.482 10.938 -21.322 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.939 10.588 -20.163 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.259 8.914 -18.554 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.523 10.068 -18.180 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.714 9.550 -19.876 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.953 6.731 -18.271 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.401 7.775 -20.093 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.636 4.955 -18.489 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.865 5.475 -19.397 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.772 8.294 -21.421 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.590 7.297 -22.468 1.00 0.00 C ATOM 1315 C ALA A 115 -14.099 5.931 -22.020 1.00 0.00 C ATOM 1316 O ALA A 115 -13.638 5.365 -21.029 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.124 7.211 -22.867 1.00 0.00 C ATOM 0 H ALA A 115 -13.020 8.324 -20.732 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.173 7.607 -23.335 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.003 6.462 -23.650 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.790 8.180 -23.237 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.527 6.929 -22.000 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.073 5.388 -22.765 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.666 4.082 -22.463 1.00 0.00 C ATOM 1325 C PRO A 116 -14.697 2.933 -22.717 1.00 0.00 C ATOM 1326 O PRO A 116 -14.737 1.912 -22.031 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.855 4.001 -23.424 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.487 4.895 -24.558 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.670 6.007 -23.960 1.00 0.00 C ATOM 0 HA PRO A 116 -15.943 3.993 -21.412 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.021 2.979 -23.764 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.776 4.330 -22.943 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.916 4.354 -25.312 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.377 5.286 -25.051 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.907 6.362 -24.652 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.289 6.866 -23.701 1.00 0.00 H new ATOM 1337 N MET A 117 -13.826 3.106 -23.706 1.00 0.00 N ATOM 1338 CA MET A 117 -12.845 2.083 -24.048 1.00 0.00 C ATOM 1339 C MET A 117 -11.598 2.710 -24.663 1.00 0.00 C ATOM 1340 O MET A 117 -11.581 3.900 -24.980 1.00 0.00 O ATOM 1341 CB MET A 117 -13.453 1.069 -25.020 1.00 0.00 C ATOM 1342 CG MET A 117 -14.389 0.075 -24.354 1.00 0.00 C ATOM 1343 SD MET A 117 -16.128 0.465 -24.631 1.00 0.00 S ATOM 1344 CE MET A 117 -16.210 0.395 -26.419 1.00 0.00 C ATOM 0 H MET A 117 -13.780 3.945 -24.284 1.00 0.00 H new ATOM 0 HA MET A 117 -12.557 1.569 -23.131 1.00 0.00 H new ATOM 0 HB2 MET A 117 -13.998 1.605 -25.797 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.649 0.524 -25.514 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.180 -0.925 -24.733 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.191 0.057 -23.282 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.185 0.016 -26.724 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.065 1.394 -26.829 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.430 -0.268 -26.793 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.556 1.903 -24.828 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.303 2.380 -25.402 1.00 0.00 C ATOM 1356 C TYR A 118 -8.323 1.228 -25.603 1.00 0.00 C ATOM 1357 O TYR A 118 -8.222 0.329 -24.768 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.678 3.445 -24.501 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.132 2.895 -23.202 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.847 2.372 -23.132 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.902 2.900 -22.045 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.345 1.867 -21.948 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.408 2.399 -20.856 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.129 1.884 -20.813 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.632 1.384 -19.631 1.00 0.00 O ATOM 0 H TYR A 118 -10.554 0.916 -24.572 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.522 2.820 -26.375 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.873 3.940 -25.043 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.427 4.205 -24.278 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.230 2.360 -24.018 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.904 3.302 -22.076 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.345 1.461 -21.911 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.019 2.410 -19.966 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.309 1.471 -18.928 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.601 1.262 -26.718 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.626 0.224 -27.031 1.00 0.00 C ATOM 1377 C LYS A 119 -5.234 0.622 -26.551 1.00 0.00 C ATOM 1378 O LYS A 119 -4.908 1.808 -26.478 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.600 -0.042 -28.538 1.00 0.00 C ATOM 1380 CG LYS A 119 -7.980 -0.090 -29.171 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.003 -0.995 -30.391 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.202 -0.703 -31.280 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.212 -1.560 -32.498 1.00 0.00 N ATOM 0 H LYS A 119 -7.673 1.998 -27.421 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.924 -0.687 -26.512 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.013 0.736 -29.026 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.092 -0.988 -28.723 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.705 -0.446 -28.439 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.285 0.916 -29.458 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.084 -0.861 -30.962 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.031 -2.037 -30.072 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.120 -0.864 -30.715 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.189 0.346 -31.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.045 -1.330 -33.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.348 -1.388 -33.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.251 -2.561 -32.218 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.418 -0.374 -26.226 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.061 -0.127 -25.755 1.00 0.00 C ATOM 1399 C ILE A 120 -2.032 -0.743 -26.697 1.00 0.00 C ATOM 1400 O ILE A 120 -1.713 -1.927 -26.596 1.00 0.00 O ATOM 1401 CB ILE A 120 -2.845 -0.691 -24.338 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -3.900 -0.136 -23.379 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.445 -0.359 -23.844 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -3.905 -0.816 -22.028 1.00 0.00 C ATOM 0 H ILE A 120 -4.673 -1.360 -26.280 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.927 0.955 -25.731 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.949 -1.775 -24.374 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.727 0.931 -23.239 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.885 -0.242 -23.834 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.307 -0.764 -22.841 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.708 -0.798 -24.517 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.315 0.723 -23.819 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.677 -0.372 -21.400 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.108 -1.879 -22.157 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -2.933 -0.688 -21.552 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.514 0.070 -27.613 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.520 -0.394 -28.573 1.00 0.00 C ATOM 1418 C ASN A 121 0.886 -0.306 -27.985 1.00 0.00 C ATOM 1419 O ASN A 121 1.116 0.398 -27.002 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.599 0.430 -29.859 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.418 -0.256 -30.936 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -0.893 -1.045 -31.722 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.711 0.043 -30.976 1.00 0.00 N ATOM 0 H ASN A 121 -1.767 1.053 -27.710 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.734 -1.437 -28.804 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.037 1.403 -29.637 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.408 0.612 -30.233 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.312 -0.387 -31.679 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.103 0.703 -30.304 1.00 0.00 H new ATOM 1430 N TYR A 122 1.821 -1.026 -28.595 1.00 0.00 N ATOM 1431 CA TYR A 122 3.204 -1.031 -28.131 1.00 0.00 C ATOM 1432 C TYR A 122 4.165 -1.284 -29.289 1.00 0.00 C ATOM 1433 O TYR A 122 3.792 -1.873 -30.303 1.00 0.00 O ATOM 1434 CB TYR A 122 3.398 -2.096 -27.051 1.00 0.00 C ATOM 1435 CG TYR A 122 3.165 -3.507 -27.542 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.882 -3.969 -27.805 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.229 -4.377 -27.745 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.665 -5.258 -28.253 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.022 -5.666 -28.195 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.738 -6.102 -28.447 1.00 0.00 C ATOM 1441 OH TYR A 122 2.526 -7.386 -28.895 1.00 0.00 O ATOM 0 H TYR A 122 1.647 -1.613 -29.411 1.00 0.00 H new ATOM 0 HA TYR A 122 3.423 -0.051 -27.708 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.411 -2.020 -26.656 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.718 -1.891 -26.224 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.040 -3.310 -27.657 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.236 -4.039 -27.547 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.661 -5.603 -28.450 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.861 -6.329 -28.349 1.00 0.00 H new ATOM 0 HH TYR A 122 3.386 -7.849 -28.980 1.00 0.00 H new ATOM 1451 N SER A 123 5.406 -0.834 -29.128 1.00 0.00 N ATOM 1452 CA SER A 123 6.422 -1.008 -30.160 1.00 0.00 C ATOM 1453 C SER A 123 7.822 -0.864 -29.573 1.00 0.00 C ATOM 1454 O SER A 123 8.001 -0.291 -28.497 1.00 0.00 O ATOM 1455 CB SER A 123 6.219 0.012 -31.282 1.00 0.00 C ATOM 1456 OG SER A 123 4.841 0.241 -31.520 1.00 0.00 O ATOM 0 H SER A 123 5.732 -0.347 -28.293 1.00 0.00 H new ATOM 0 HA SER A 123 6.321 -2.013 -30.570 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.706 0.950 -31.017 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.694 -0.347 -32.195 1.00 0.00 H new ATOM 0 HG SER A 123 4.351 -0.605 -31.446 1.00 0.00 H new ATOM 1462 N ARG A 124 8.813 -1.388 -30.287 1.00 0.00 N ATOM 1463 CA ARG A 124 10.198 -1.319 -29.837 1.00 0.00 C ATOM 1464 C ARG A 124 10.976 -0.271 -30.628 1.00 0.00 C ATOM 1465 O ARG A 124 11.965 0.279 -30.144 1.00 0.00 O ATOM 1466 CB ARG A 124 10.872 -2.685 -29.981 1.00 0.00 C ATOM 1467 CG ARG A 124 10.723 -3.570 -28.754 1.00 0.00 C ATOM 1468 CD ARG A 124 10.930 -5.037 -29.096 1.00 0.00 C ATOM 1469 NE ARG A 124 12.330 -5.340 -29.381 1.00 0.00 N ATOM 1470 CZ ARG A 124 12.736 -6.469 -29.952 1.00 0.00 C ATOM 1471 NH1 ARG A 124 11.853 -7.396 -30.297 1.00 0.00 N ATOM 1472 NH2 ARG A 124 14.027 -6.673 -30.178 1.00 0.00 N ATOM 0 H ARG A 124 8.683 -1.865 -31.179 1.00 0.00 H new ATOM 0 HA ARG A 124 10.198 -1.030 -28.786 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.449 -3.200 -30.844 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.932 -2.538 -30.186 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.445 -3.267 -27.996 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.731 -3.432 -28.323 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.587 -5.655 -28.266 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.319 -5.297 -29.961 1.00 0.00 H new ATOM 0 HE ARG A 124 13.034 -4.647 -29.128 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.859 -7.243 -30.124 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.167 -8.262 -30.735 1.00 0.00 H new ATOM 0 HH21 ARG A 124 14.710 -5.963 -29.913 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.337 -7.540 -30.616 1.00 0.00 H new ATOM 1486 N ASP A 125 10.521 -0.001 -31.847 1.00 0.00 N ATOM 1487 CA ASP A 125 11.173 0.982 -32.705 1.00 0.00 C ATOM 1488 C ASP A 125 10.233 2.142 -33.015 1.00 0.00 C ATOM 1489 O ASP A 125 9.117 2.205 -32.500 1.00 0.00 O ATOM 1490 CB ASP A 125 11.638 0.325 -34.006 1.00 0.00 C ATOM 1491 CG ASP A 125 12.843 -0.573 -33.804 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.981 -0.064 -33.884 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.648 -1.783 -33.566 1.00 0.00 O ATOM 0 H ASP A 125 9.704 -0.449 -32.263 1.00 0.00 H new ATOM 0 HA ASP A 125 12.040 1.373 -32.173 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.820 -0.259 -34.427 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.884 1.099 -34.733 1.00 0.00 H new ATOM 1498 N GLY A 126 10.693 3.061 -33.859 1.00 0.00 N ATOM 1499 CA GLY A 126 9.881 4.209 -34.221 1.00 0.00 C ATOM 1500 C GLY A 126 9.281 4.080 -35.607 1.00 0.00 C ATOM 1501 O GLY A 126 9.391 4.992 -36.427 1.00 0.00 O ATOM 0 H GLY A 126 11.613 3.031 -34.298 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.080 4.328 -33.491 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.491 5.111 -34.175 1.00 0.00 H new ATOM 1505 N THR A 127 8.644 2.943 -35.871 1.00 0.00 N ATOM 1506 CA THR A 127 8.027 2.697 -37.168 1.00 0.00 C ATOM 1507 C THR A 127 6.907 1.668 -37.057 1.00 0.00 C ATOM 1508 O THR A 127 5.732 1.995 -37.220 1.00 0.00 O ATOM 1509 CB THR A 127 9.061 2.205 -38.198 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.182 3.096 -38.230 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.441 2.112 -39.584 1.00 0.00 C ATOM 0 H THR A 127 8.542 2.178 -35.204 1.00 0.00 H new ATOM 0 HA THR A 127 7.612 3.647 -37.506 1.00 0.00 H new ATOM 0 HB THR A 127 9.395 1.211 -37.899 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.836 2.776 -38.886 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.190 1.763 -40.295 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.606 1.412 -39.563 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.082 3.095 -39.889 1.00 0.00 H new ATOM 1519 N ARG A 128 7.280 0.423 -36.780 1.00 0.00 N ATOM 1520 CA ARG A 128 6.307 -0.655 -36.648 1.00 0.00 C ATOM 1521 C ARG A 128 5.464 -0.476 -35.389 1.00 0.00 C ATOM 1522 O ARG A 128 5.963 -0.030 -34.355 1.00 0.00 O ATOM 1523 CB ARG A 128 7.016 -2.010 -36.612 1.00 0.00 C ATOM 1524 CG ARG A 128 6.146 -3.165 -37.080 1.00 0.00 C ATOM 1525 CD ARG A 128 6.988 -4.347 -37.535 1.00 0.00 C ATOM 1526 NE ARG A 128 6.165 -5.441 -38.045 1.00 0.00 N ATOM 1527 CZ ARG A 128 6.666 -6.557 -38.564 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.979 -6.726 -38.640 1.00 0.00 N ATOM 1529 NH2 ARG A 128 5.852 -7.507 -39.007 1.00 0.00 N ATOM 0 H ARG A 128 8.249 0.136 -36.643 1.00 0.00 H new ATOM 0 HA ARG A 128 5.646 -0.622 -37.514 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.907 -1.961 -37.237 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.351 -2.208 -35.594 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.487 -3.477 -36.270 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.509 -2.833 -37.900 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.680 -4.022 -38.312 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.591 -4.705 -36.701 1.00 0.00 H new ATOM 0 HE ARG A 128 5.151 -5.343 -38.000 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.607 -5.998 -38.300 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.361 -7.584 -39.039 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.842 -7.381 -38.949 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.237 -8.363 -39.405 1.00 0.00 H new ATOM 1543 N TRP A 129 4.187 -0.825 -35.483 1.00 0.00 N ATOM 1544 CA TRP A 129 3.275 -0.702 -34.351 1.00 0.00 C ATOM 1545 C TRP A 129 2.544 -2.016 -34.096 1.00 0.00 C ATOM 1546 O TRP A 129 1.957 -2.597 -35.009 1.00 0.00 O ATOM 1547 CB TRP A 129 2.264 0.418 -34.603 1.00 0.00 C ATOM 1548 CG TRP A 129 2.895 1.691 -35.079 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.061 2.245 -34.633 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.393 2.570 -36.092 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.314 3.415 -35.307 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.307 3.636 -36.208 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.263 2.559 -36.913 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.121 4.680 -37.111 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.080 3.596 -37.809 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.005 4.644 -37.903 1.00 0.00 C ATOM 0 H TRP A 129 3.759 -1.196 -36.331 1.00 0.00 H new ATOM 0 HA TRP A 129 3.864 -0.458 -33.467 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.537 0.082 -35.343 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.714 0.615 -33.683 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.692 1.825 -33.863 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.121 4.021 -35.160 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.545 1.755 -36.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 3.832 5.489 -37.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.209 3.598 -38.447 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.834 5.439 -38.614 1.00 0.00 H new ATOM 1567 N ILE A 130 2.583 -2.477 -32.851 1.00 0.00 N ATOM 1568 CA ILE A 130 1.922 -3.722 -32.477 1.00 0.00 C ATOM 1569 C ILE A 130 0.748 -3.461 -31.540 1.00 0.00 C ATOM 1570 O ILE A 130 0.849 -2.660 -30.610 1.00 0.00 O ATOM 1571 CB ILE A 130 2.901 -4.696 -31.796 1.00 0.00 C ATOM 1572 CG1 ILE A 130 4.186 -4.820 -32.618 1.00 0.00 C ATOM 1573 CG2 ILE A 130 2.250 -6.059 -31.613 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.956 -5.313 -34.029 1.00 0.00 C ATOM 0 H ILE A 130 3.065 -2.008 -32.084 1.00 0.00 H new ATOM 0 HA ILE A 130 1.555 -4.174 -33.399 1.00 0.00 H new ATOM 0 HB ILE A 130 3.157 -4.302 -30.813 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.678 -3.848 -32.657 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.868 -5.502 -32.110 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.954 -6.737 -31.130 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.361 -5.957 -30.991 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.968 -6.461 -32.586 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.910 -5.376 -34.552 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.493 -6.299 -33.999 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.299 -4.619 -34.554 1.00 0.00 H new ATOM 1586 N SER A 131 -0.365 -4.143 -31.790 1.00 0.00 N ATOM 1587 CA SER A 131 -1.560 -3.984 -30.969 1.00 0.00 C ATOM 1588 C SER A 131 -1.624 -5.059 -29.888 1.00 0.00 C ATOM 1589 O SER A 131 -1.530 -6.252 -30.178 1.00 0.00 O ATOM 1590 CB SER A 131 -2.815 -4.047 -31.842 1.00 0.00 C ATOM 1591 OG SER A 131 -2.833 -2.990 -32.786 1.00 0.00 O ATOM 0 H SER A 131 -0.464 -4.811 -32.554 1.00 0.00 H new ATOM 0 HA SER A 131 -1.511 -3.009 -30.484 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.852 -5.004 -32.362 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.703 -3.992 -31.212 1.00 0.00 H new ATOM 0 HG SER A 131 -2.208 -2.290 -32.505 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.783 -4.627 -28.643 1.00 0.00 N ATOM 1598 CA TRP A 132 -1.859 -5.552 -27.517 1.00 0.00 C ATOM 1599 C TRP A 132 -3.162 -6.343 -27.550 1.00 0.00 C ATOM 1600 O TRP A 132 -4.249 -5.766 -27.571 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.744 -4.790 -26.196 1.00 0.00 C ATOM 1602 CG TRP A 132 -1.888 -5.668 -24.990 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.935 -6.484 -24.451 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.055 -5.818 -24.174 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.439 -7.132 -23.350 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.737 -6.741 -23.158 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.337 -5.262 -24.201 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.655 -7.118 -22.182 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.247 -5.638 -23.232 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.903 -6.558 -22.233 1.00 0.00 C ATOM 0 H TRP A 132 -1.862 -3.643 -28.387 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.028 -6.253 -27.598 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -0.778 -4.288 -26.158 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.508 -4.014 -26.165 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.068 -6.602 -24.834 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.929 -7.797 -22.769 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.611 -4.551 -24.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.392 -7.828 -21.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.241 -5.215 -23.245 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.637 -6.831 -21.489 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.046 -7.667 -27.554 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.215 -8.537 -27.586 1.00 0.00 C ATOM 1623 C ARG A 133 -4.474 -9.150 -26.213 1.00 0.00 C ATOM 1624 O ARG A 133 -3.634 -9.871 -25.676 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.026 -9.645 -28.624 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.168 -10.647 -28.661 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.674 -12.064 -28.416 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.448 -12.788 -29.663 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.053 -14.055 -29.716 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.843 -14.735 -28.598 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.869 -14.645 -30.891 1.00 0.00 N ATOM 0 H ARG A 133 -2.154 -8.161 -27.535 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.078 -7.933 -27.864 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.919 -9.193 -29.610 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.097 -10.174 -28.413 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.909 -10.383 -27.907 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.667 -10.597 -29.629 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.747 -12.031 -27.843 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.403 -12.603 -27.811 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.602 -12.294 -30.542 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.985 -14.285 -27.693 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.540 -15.708 -28.642 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.031 -14.125 -31.754 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.566 -15.618 -30.931 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.642 -8.857 -25.650 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.010 -9.379 -24.339 1.00 0.00 C ATOM 1647 C ASN A 134 -6.431 -10.842 -24.434 1.00 0.00 C ATOM 1648 O ASN A 134 -6.707 -11.350 -25.522 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.146 -8.548 -23.737 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.240 -8.702 -22.232 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.259 -9.042 -21.569 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.423 -8.451 -21.684 1.00 0.00 N ATOM 0 H ASN A 134 -6.349 -8.261 -26.081 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.136 -9.312 -23.691 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.994 -7.497 -23.983 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.091 -8.848 -24.190 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.546 -8.537 -20.675 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.208 -8.172 -22.272 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.479 -11.514 -23.289 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.866 -12.919 -23.243 1.00 0.00 C ATOM 1661 C ARG A 135 -8.316 -13.099 -23.681 1.00 0.00 C ATOM 1662 O ARG A 135 -8.751 -14.210 -23.985 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.674 -13.477 -21.832 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.307 -12.620 -20.747 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.411 -13.375 -19.431 1.00 0.00 C ATOM 1666 NE ARG A 135 -6.238 -13.167 -18.587 1.00 0.00 N ATOM 1667 CZ ARG A 135 -6.021 -13.827 -17.455 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.893 -14.733 -17.034 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -4.929 -13.582 -16.741 1.00 0.00 N ATOM 0 H ARG A 135 -6.255 -11.108 -22.380 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.226 -13.469 -23.933 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.099 -14.480 -21.786 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.607 -13.574 -21.631 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -6.715 -11.716 -20.604 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.300 -12.303 -21.065 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.304 -13.051 -18.897 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.529 -14.440 -19.632 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.547 -12.477 -18.883 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.733 -14.925 -17.580 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.724 -15.238 -16.164 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -4.256 -12.886 -17.062 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -4.763 -14.089 -15.872 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.061 -11.998 -23.708 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.463 -12.034 -24.108 1.00 0.00 C ATOM 1685 C HIS A 136 -10.594 -12.073 -25.628 1.00 0.00 C ATOM 1686 O HIS A 136 -11.537 -12.653 -26.165 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.205 -10.817 -23.553 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.699 -11.006 -22.151 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.766 -10.306 -21.629 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.266 -11.822 -21.162 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.967 -10.683 -20.379 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.070 -11.602 -20.071 1.00 0.00 N ATOM 0 H HIS A 136 -8.717 -11.071 -23.458 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.908 -12.941 -23.699 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.542 -9.952 -23.583 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.052 -10.591 -24.201 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.441 -12.517 -21.220 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.735 -10.304 -19.721 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.988 -12.072 -19.169 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.640 -11.453 -26.316 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.668 -11.428 -27.766 1.00 0.00 C ATOM 1702 C GLY A 137 -10.466 -10.261 -28.312 1.00 0.00 C ATOM 1703 O GLY A 137 -11.208 -10.405 -29.284 1.00 0.00 O ATOM 0 H GLY A 137 -8.848 -10.968 -25.894 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.647 -11.375 -28.145 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.096 -12.360 -28.134 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.316 -9.099 -27.684 1.00 0.00 N ATOM 1708 CA LYS A 138 -11.028 -7.901 -28.111 1.00 0.00 C ATOM 1709 C LYS A 138 -10.053 -6.830 -28.591 1.00 0.00 C ATOM 1710 O LYS A 138 -10.425 -5.936 -29.350 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.880 -7.352 -26.963 1.00 0.00 C ATOM 1712 CG LYS A 138 -13.069 -8.230 -26.615 1.00 0.00 C ATOM 1713 CD LYS A 138 -14.258 -7.942 -27.517 1.00 0.00 C ATOM 1714 CE LYS A 138 -15.102 -6.797 -26.977 1.00 0.00 C ATOM 1715 NZ LYS A 138 -16.441 -6.742 -27.625 1.00 0.00 N ATOM 0 H LYS A 138 -9.707 -8.962 -26.877 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.680 -8.173 -28.941 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.253 -7.237 -26.079 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.239 -6.358 -27.231 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.787 -9.279 -26.707 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.352 -8.066 -25.575 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.905 -7.695 -28.518 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.873 -8.837 -27.608 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.224 -6.912 -25.900 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.581 -5.854 -27.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.985 -5.949 -27.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.325 -6.606 -28.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.949 -7.632 -27.449 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.806 -6.929 -28.144 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.778 -5.969 -28.529 1.00 0.00 C ATOM 1731 C GLN A 139 -8.113 -4.575 -28.009 1.00 0.00 C ATOM 1732 O GLN A 139 -7.539 -3.581 -28.454 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.627 -5.936 -30.051 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.593 -7.315 -30.690 1.00 0.00 C ATOM 1735 CD GLN A 139 -7.212 -7.270 -32.156 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.664 -6.278 -32.637 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.500 -8.348 -32.876 1.00 0.00 N ATOM 0 H GLN A 139 -8.483 -7.664 -27.515 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.835 -6.286 -28.084 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.454 -5.368 -30.477 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.710 -5.404 -30.305 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.882 -7.943 -30.153 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.572 -7.783 -30.587 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.955 -9.148 -32.437 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.266 -8.376 -33.868 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.045 -4.510 -27.064 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.456 -3.238 -26.483 1.00 0.00 C ATOM 1748 C VAL A 140 -9.606 -3.348 -24.970 1.00 0.00 C ATOM 1749 O VAL A 140 -10.083 -4.360 -24.454 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.787 -2.749 -27.085 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.303 -1.535 -26.327 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.618 -2.432 -28.563 1.00 0.00 C ATOM 0 H VAL A 140 -9.530 -5.323 -26.685 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.673 -2.516 -26.717 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.523 -3.547 -26.989 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.244 -1.204 -26.767 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.464 -1.800 -25.282 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.571 -0.730 -26.388 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.568 -2.088 -28.972 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.867 -1.652 -28.684 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.298 -3.329 -29.093 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.196 -2.301 -24.262 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.285 -2.279 -22.806 1.00 0.00 C ATOM 1764 C LEU A 141 -10.395 -1.341 -22.343 1.00 0.00 C ATOM 1765 O LEU A 141 -10.639 -0.301 -22.955 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.949 -1.844 -22.201 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.567 -2.503 -20.875 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.592 -3.647 -21.108 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -6.971 -1.478 -19.922 1.00 0.00 C ATOM 0 H LEU A 141 -8.799 -1.456 -24.673 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.521 -3.287 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.161 -2.048 -22.926 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.974 -0.764 -22.053 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.470 -2.910 -20.421 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.332 -4.104 -20.153 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.055 -4.394 -21.753 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.690 -3.265 -21.585 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.705 -1.965 -18.984 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.078 -1.041 -20.370 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.702 -0.693 -19.729 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.063 -1.715 -21.257 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.145 -0.906 -20.709 1.00 0.00 C ATOM 1783 C ASP A 142 -11.606 0.390 -20.111 1.00 0.00 C ATOM 1784 O ASP A 142 -10.533 0.408 -19.508 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.910 -1.693 -19.644 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.807 -2.758 -20.245 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -13.351 -3.467 -21.165 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.966 -2.881 -19.794 1.00 0.00 O ATOM 0 H ASP A 142 -10.874 -2.573 -20.739 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.825 -0.655 -21.523 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.200 -2.162 -18.963 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.514 -1.005 -19.052 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.357 1.474 -20.284 1.00 0.00 N ATOM 1794 CA GLY A 143 -11.937 2.759 -19.757 1.00 0.00 C ATOM 1795 C GLY A 143 -11.960 2.800 -18.242 1.00 0.00 C ATOM 1796 O GLY A 143 -11.384 1.936 -17.582 1.00 0.00 O ATOM 0 H GLY A 143 -13.248 1.485 -20.780 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.929 2.980 -20.108 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.589 3.540 -20.148 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.626 3.809 -17.689 1.00 0.00 N ATOM 1801 CA ASN A 144 -12.720 3.961 -16.242 1.00 0.00 C ATOM 1802 C ASN A 144 -14.023 3.368 -15.716 1.00 0.00 C ATOM 1803 O ASN A 144 -14.997 3.228 -16.456 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.626 5.438 -15.856 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.078 5.636 -14.455 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.729 5.293 -13.468 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -10.876 6.193 -14.363 1.00 0.00 N ATOM 0 H ASN A 144 -13.108 4.533 -18.221 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.888 3.421 -15.790 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.987 5.957 -16.570 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.615 5.892 -15.924 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.456 6.352 -13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.372 6.462 -15.208 1.00 0.00 H new ATOM 1814 N SER A 145 -14.035 3.023 -14.432 1.00 0.00 N ATOM 1815 CA SER A 145 -15.218 2.442 -13.807 1.00 0.00 C ATOM 1816 C SER A 145 -15.808 3.395 -12.772 1.00 0.00 C ATOM 1817 O SER A 145 -17.009 3.377 -12.510 1.00 0.00 O ATOM 1818 CB SER A 145 -14.868 1.107 -13.148 1.00 0.00 C ATOM 1819 OG SER A 145 -15.963 0.606 -12.400 1.00 0.00 O ATOM 0 H SER A 145 -13.239 3.136 -13.804 1.00 0.00 H new ATOM 0 HA SER A 145 -15.963 2.271 -14.584 1.00 0.00 H new ATOM 0 HB2 SER A 145 -14.584 0.384 -13.912 1.00 0.00 H new ATOM 0 HB3 SER A 145 -14.005 1.235 -12.494 1.00 0.00 H new ATOM 0 HG SER A 145 -15.715 -0.249 -11.990 1.00 0.00 H new ATOM 1825 N ASN A 146 -14.951 4.226 -12.186 1.00 0.00 N ATOM 1826 CA ASN A 146 -15.387 5.186 -11.178 1.00 0.00 C ATOM 1827 C ASN A 146 -15.474 6.590 -11.767 1.00 0.00 C ATOM 1828 O ASN A 146 -14.883 6.894 -12.803 1.00 0.00 O ATOM 1829 CB ASN A 146 -14.425 5.179 -9.988 1.00 0.00 C ATOM 1830 CG ASN A 146 -14.807 4.150 -8.941 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -15.403 4.482 -7.917 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -14.464 2.892 -9.196 1.00 0.00 N ATOM 0 H ASN A 146 -13.952 4.254 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 146 -16.379 4.892 -10.836 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.415 4.975 -10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.409 6.169 -9.532 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -14.694 2.155 -8.529 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -13.970 2.663 -10.059 1.00 0.00 H new ATOM 1839 N PRO A 147 -16.230 7.469 -11.091 1.00 0.00 N ATOM 1840 CA PRO A 147 -16.412 8.856 -11.528 1.00 0.00 C ATOM 1841 C PRO A 147 -15.141 9.684 -11.376 1.00 0.00 C ATOM 1842 O PRO A 147 -14.728 10.382 -12.303 1.00 0.00 O ATOM 1843 CB PRO A 147 -17.507 9.381 -10.595 1.00 0.00 C ATOM 1844 CG PRO A 147 -17.402 8.534 -9.374 1.00 0.00 C ATOM 1845 CD PRO A 147 -16.964 7.176 -9.849 1.00 0.00 C ATOM 0 HA PRO A 147 -16.667 8.919 -12.586 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.356 10.435 -10.360 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -18.492 9.295 -11.053 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.683 8.952 -8.670 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.359 8.476 -8.856 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.330 6.679 -9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.815 6.520 -10.031 1.00 0.00 H new ATOM 1853 N TYR A 148 -14.524 9.602 -10.203 1.00 0.00 N ATOM 1854 CA TYR A 148 -13.300 10.345 -9.929 1.00 0.00 C ATOM 1855 C TYR A 148 -12.179 9.407 -9.491 1.00 0.00 C ATOM 1856 O TYR A 148 -11.013 9.615 -9.826 1.00 0.00 O ATOM 1857 CB TYR A 148 -13.549 11.399 -8.849 1.00 0.00 C ATOM 1858 CG TYR A 148 -12.480 11.437 -7.781 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -12.547 10.600 -6.673 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -11.402 12.309 -7.879 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -11.573 10.631 -5.694 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -10.423 12.346 -6.905 1.00 0.00 C ATOM 1863 CZ TYR A 148 -10.512 11.505 -5.815 1.00 0.00 C ATOM 1864 OH TYR A 148 -9.539 11.540 -4.843 1.00 0.00 O ATOM 0 H TYR A 148 -14.852 9.028 -9.426 1.00 0.00 H new ATOM 0 HA TYR A 148 -12.994 10.842 -10.849 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.616 12.380 -9.319 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -14.513 11.205 -8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.375 9.914 -6.576 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -11.329 12.969 -8.731 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -11.641 9.975 -4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -9.592 13.030 -6.996 1.00 0.00 H new ATOM 0 HH TYR A 148 -8.863 12.209 -5.081 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.542 8.373 -8.739 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.569 7.401 -8.255 1.00 0.00 C ATOM 1876 C ASP A 149 -10.744 6.838 -9.408 1.00 0.00 C ATOM 1877 O ASP A 149 -11.278 6.533 -10.475 1.00 0.00 O ATOM 1878 CB ASP A 149 -12.277 6.264 -7.515 1.00 0.00 C ATOM 1879 CG ASP A 149 -11.511 5.806 -6.290 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -11.539 6.526 -5.270 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -10.883 4.728 -6.351 1.00 0.00 O ATOM 0 H ASP A 149 -13.503 8.187 -8.452 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.896 7.910 -7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.272 6.593 -7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.411 5.421 -8.193 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.441 6.704 -9.187 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.543 6.178 -10.207 1.00 0.00 C ATOM 1888 C ILE A 150 -8.888 4.732 -10.550 1.00 0.00 C ATOM 1889 O ILE A 150 -9.420 3.996 -9.720 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.073 6.249 -9.754 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.139 6.119 -10.959 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.780 5.163 -8.730 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.672 6.208 -10.599 1.00 0.00 C ATOM 0 H ILE A 150 -8.983 6.953 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.672 6.800 -11.092 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.899 7.218 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.326 5.165 -11.453 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.376 6.902 -11.679 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.737 5.227 -8.420 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.425 5.298 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.967 4.185 -9.173 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.069 6.108 -11.502 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.470 7.172 -10.133 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.419 5.408 -9.903 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.579 4.332 -11.779 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.855 2.974 -12.233 1.00 0.00 C ATOM 1907 C PHE A 151 -7.567 2.262 -12.635 1.00 0.00 C ATOM 1908 O PHE A 151 -6.756 2.800 -13.390 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.828 2.996 -13.414 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.549 1.695 -13.621 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.179 1.061 -12.563 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.596 1.106 -14.875 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.842 -0.137 -12.751 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.258 -0.092 -15.069 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.883 -0.714 -14.006 1.00 0.00 C ATOM 0 H PHE A 151 -8.137 4.929 -12.478 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.309 2.427 -11.407 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.561 3.787 -13.256 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.279 3.247 -14.322 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.152 1.508 -11.580 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.110 1.589 -15.710 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.328 -0.622 -11.917 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.286 -0.541 -16.051 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.402 -1.649 -14.155 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.384 1.049 -12.124 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.194 0.262 -12.428 1.00 0.00 C ATOM 1927 C LEU A 152 -6.568 -1.049 -13.112 1.00 0.00 C ATOM 1928 O LEU A 152 -7.550 -1.695 -12.745 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.407 -0.023 -11.148 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.910 1.201 -10.378 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.328 2.232 -11.333 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.038 1.809 -9.558 1.00 0.00 C ATOM 0 H LEU A 152 -8.045 0.589 -11.497 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.570 0.840 -13.110 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.036 -0.615 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.546 -0.640 -11.405 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.122 0.882 -9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.979 3.096 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.492 1.793 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.095 2.547 -12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.666 2.679 -9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.847 2.113 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.410 1.071 -8.847 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.778 -1.438 -14.106 1.00 0.00 N ATOM 1945 CA LYS A 153 -6.023 -2.674 -14.840 1.00 0.00 C ATOM 1946 C LYS A 153 -4.723 -3.440 -15.065 1.00 0.00 C ATOM 1947 O LYS A 153 -3.772 -2.912 -15.642 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.687 -2.370 -16.185 1.00 0.00 C ATOM 1949 CG LYS A 153 -7.066 -3.613 -16.971 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.479 -4.068 -16.648 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.515 -3.087 -17.175 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.789 -3.768 -17.537 1.00 0.00 N ATOM 0 H LYS A 153 -4.962 -0.915 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.692 -3.295 -14.244 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.582 -1.773 -16.012 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.010 -1.763 -16.786 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.984 -3.409 -18.039 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.364 -4.416 -16.745 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.654 -5.052 -17.083 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.591 -4.172 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.712 -2.326 -16.420 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.117 -2.573 -18.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.592 -3.220 -17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.864 -3.837 -18.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.802 -4.722 -17.124 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.691 -4.687 -14.607 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.508 -5.527 -14.761 1.00 0.00 C ATOM 1968 C ASP A 154 -3.495 -6.201 -16.129 1.00 0.00 C ATOM 1969 O ASP A 154 -4.372 -7.007 -16.444 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.460 -6.584 -13.656 1.00 0.00 C ATOM 1971 CG ASP A 154 -2.105 -7.255 -13.556 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -1.139 -6.582 -13.140 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -2.009 -8.454 -13.894 1.00 0.00 O ATOM 0 H ASP A 154 -5.470 -5.138 -14.127 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.627 -4.890 -14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.703 -6.118 -12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.223 -7.339 -13.846 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.496 -5.867 -16.938 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.369 -6.439 -18.274 1.00 0.00 C ATOM 1980 C LEU A 155 -1.884 -7.884 -18.203 1.00 0.00 C ATOM 1981 O LEU A 155 -0.959 -8.202 -17.456 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.402 -5.606 -19.117 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.612 -4.092 -19.079 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -0.364 -3.368 -19.559 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -2.816 -3.699 -19.921 1.00 0.00 C ATOM 0 H LEU A 155 -1.762 -5.203 -16.692 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.353 -6.427 -18.743 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.386 -5.820 -18.786 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.476 -5.937 -20.153 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.804 -3.797 -18.047 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.532 -2.292 -19.525 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.476 -3.625 -18.914 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.140 -3.668 -20.583 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.950 -2.618 -19.882 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.654 -4.008 -20.954 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.708 -4.189 -19.531 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.514 -8.753 -18.987 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.145 -10.164 -19.013 1.00 0.00 C ATOM 1999 C GLU A 156 -2.476 -10.787 -20.366 1.00 0.00 C ATOM 2000 O GLU A 156 -3.638 -10.996 -20.715 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.869 -10.924 -17.899 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.467 -10.483 -16.502 1.00 0.00 C ATOM 2003 CD GLU A 156 -3.122 -11.315 -15.417 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -4.360 -11.236 -15.273 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.396 -12.046 -14.711 1.00 0.00 O ATOM 0 H GLU A 156 -3.281 -8.506 -19.612 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.069 -10.235 -18.852 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.944 -10.790 -18.018 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.667 -11.990 -18.007 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.384 -10.550 -16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.736 -9.436 -16.364 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.429 -11.091 -21.148 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.041 -10.846 -20.744 1.00 0.00 C ATOM 2014 C PRO A 157 0.297 -9.360 -20.702 1.00 0.00 C ATOM 2015 O PRO A 157 -0.453 -8.514 -21.190 1.00 0.00 O ATOM 2016 CB PRO A 157 0.774 -11.549 -21.832 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.120 -11.569 -23.023 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.520 -11.696 -22.488 1.00 0.00 C ATOM 0 HA PRO A 157 0.161 -11.212 -19.737 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.700 -11.013 -22.041 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.051 -12.558 -21.529 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.008 -10.658 -23.610 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.124 -12.404 -23.680 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.240 -11.172 -23.117 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.838 -12.737 -22.438 1.00 0.00 H new ATOM 2026 N PRO A 158 1.452 -9.032 -20.106 1.00 0.00 N ATOM 2027 CA PRO A 158 1.916 -7.646 -19.987 1.00 0.00 C ATOM 2028 C PRO A 158 2.329 -7.056 -21.331 1.00 0.00 C ATOM 2029 O PRO A 158 2.089 -7.652 -22.381 1.00 0.00 O ATOM 2030 CB PRO A 158 3.127 -7.756 -19.056 1.00 0.00 C ATOM 2031 CG PRO A 158 3.616 -9.152 -19.235 1.00 0.00 C ATOM 2032 CD PRO A 158 2.395 -9.988 -19.502 1.00 0.00 C ATOM 0 HA PRO A 158 1.134 -6.985 -19.615 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.896 -7.030 -19.319 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.849 -7.564 -18.020 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.321 -9.215 -20.064 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.139 -9.499 -18.344 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.615 -10.816 -20.176 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.996 -10.421 -18.585 1.00 0.00 H new ATOM 2040 N ILE A 159 2.951 -5.882 -21.290 1.00 0.00 N ATOM 2041 CA ILE A 159 3.398 -5.213 -22.505 1.00 0.00 C ATOM 2042 C ILE A 159 4.882 -4.872 -22.430 1.00 0.00 C ATOM 2043 O ILE A 159 5.282 -3.942 -21.729 1.00 0.00 O ATOM 2044 CB ILE A 159 2.599 -3.922 -22.764 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.104 -4.234 -22.863 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.089 -3.241 -24.032 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.220 -3.019 -22.684 1.00 0.00 C ATOM 0 H ILE A 159 3.156 -5.375 -20.429 1.00 0.00 H new ATOM 0 HA ILE A 159 3.228 -5.907 -23.328 1.00 0.00 H new ATOM 0 HB ILE A 159 2.755 -3.241 -21.927 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.898 -4.683 -23.835 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.845 -4.976 -22.108 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.514 -2.330 -24.201 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.144 -2.990 -23.926 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.960 -3.914 -24.880 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.826 -3.315 -22.766 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.397 -2.582 -21.701 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.451 -2.284 -23.455 1.00 0.00 H new ATOM 2059 N VAL A 160 5.696 -5.629 -23.160 1.00 0.00 N ATOM 2060 CA VAL A 160 7.136 -5.406 -23.179 1.00 0.00 C ATOM 2061 C VAL A 160 7.551 -4.603 -24.407 1.00 0.00 C ATOM 2062 O VAL A 160 7.487 -5.095 -25.533 1.00 0.00 O ATOM 2063 CB VAL A 160 7.911 -6.737 -23.163 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.408 -7.661 -24.262 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.404 -6.485 -23.309 1.00 0.00 C ATOM 0 H VAL A 160 5.382 -6.402 -23.746 1.00 0.00 H new ATOM 0 HA VAL A 160 7.381 -4.842 -22.279 1.00 0.00 H new ATOM 0 HB VAL A 160 7.740 -7.226 -22.204 1.00 0.00 H new ATOM 0 HG11 VAL A 160 7.967 -8.596 -24.235 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.349 -7.867 -24.108 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.547 -7.183 -25.232 1.00 0.00 H new ATOM 0 HG21 VAL A 160 9.937 -7.436 -23.296 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.596 -5.975 -24.253 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.751 -5.864 -22.483 1.00 0.00 H new ATOM 2075 N ALA A 161 7.978 -3.365 -24.182 1.00 0.00 N ATOM 2076 CA ALA A 161 8.406 -2.495 -25.269 1.00 0.00 C ATOM 2077 C ALA A 161 8.949 -1.174 -24.735 1.00 0.00 C ATOM 2078 O ALA A 161 8.993 -0.955 -23.524 1.00 0.00 O ATOM 2079 CB ALA A 161 7.253 -2.244 -26.230 1.00 0.00 C ATOM 0 H ALA A 161 8.037 -2.942 -23.256 1.00 0.00 H new ATOM 0 HA ALA A 161 9.210 -2.997 -25.807 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.587 -1.592 -27.037 1.00 0.00 H new ATOM 0 HB2 ALA A 161 6.913 -3.192 -26.646 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.431 -1.767 -25.696 1.00 0.00 H new ATOM 2085 N ARG A 162 9.361 -0.297 -25.644 1.00 0.00 N ATOM 2086 CA ARG A 162 9.903 1.002 -25.263 1.00 0.00 C ATOM 2087 C ARG A 162 9.038 2.133 -25.812 1.00 0.00 C ATOM 2088 O ARG A 162 9.271 3.306 -25.516 1.00 0.00 O ATOM 2089 CB ARG A 162 11.338 1.149 -25.772 1.00 0.00 C ATOM 2090 CG ARG A 162 11.431 1.397 -27.269 1.00 0.00 C ATOM 2091 CD ARG A 162 12.871 1.597 -27.712 1.00 0.00 C ATOM 2092 NE ARG A 162 13.567 0.327 -27.903 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.890 0.205 -27.896 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.656 1.271 -27.710 1.00 0.00 N ATOM 2095 NH2 ARG A 162 15.448 -0.985 -28.076 1.00 0.00 N ATOM 0 H ARG A 162 9.330 -0.462 -26.650 1.00 0.00 H new ATOM 0 HA ARG A 162 9.903 1.063 -24.175 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.819 1.973 -25.245 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.896 0.245 -25.527 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.998 0.553 -27.806 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.843 2.277 -27.530 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.888 2.163 -28.643 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.400 2.192 -26.967 1.00 0.00 H new ATOM 0 HE ARG A 162 13.006 -0.512 -28.050 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.230 2.187 -27.572 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.671 1.175 -27.705 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.861 -1.807 -28.220 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.464 -1.078 -28.071 1.00 0.00 H new ATOM 2109 N PHE A 163 8.040 1.774 -26.612 1.00 0.00 N ATOM 2110 CA PHE A 163 7.142 2.758 -27.203 1.00 0.00 C ATOM 2111 C PHE A 163 5.684 2.354 -27.002 1.00 0.00 C ATOM 2112 O PHE A 163 5.164 1.491 -27.710 1.00 0.00 O ATOM 2113 CB PHE A 163 7.437 2.919 -28.696 1.00 0.00 C ATOM 2114 CG PHE A 163 8.740 3.611 -28.978 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.986 4.882 -28.483 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.719 2.991 -29.737 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.184 5.521 -28.741 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.919 3.625 -29.999 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.152 4.891 -29.499 1.00 0.00 C ATOM 0 H PHE A 163 7.833 0.808 -26.866 1.00 0.00 H new ATOM 0 HA PHE A 163 7.309 3.712 -26.702 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.449 1.935 -29.164 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.627 3.483 -29.159 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.233 5.379 -27.889 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.543 2.000 -30.129 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.363 6.512 -28.350 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.673 3.131 -30.594 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.090 5.388 -29.700 1.00 0.00 H new ATOM 2129 N VAL A 164 5.029 2.984 -26.032 1.00 0.00 N ATOM 2130 CA VAL A 164 3.632 2.692 -25.738 1.00 0.00 C ATOM 2131 C VAL A 164 2.703 3.659 -26.462 1.00 0.00 C ATOM 2132 O VAL A 164 3.064 4.809 -26.717 1.00 0.00 O ATOM 2133 CB VAL A 164 3.350 2.763 -24.225 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.949 2.255 -23.918 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.394 1.972 -23.451 1.00 0.00 C ATOM 0 H VAL A 164 5.444 3.700 -25.436 1.00 0.00 H new ATOM 0 HA VAL A 164 3.441 1.678 -26.089 1.00 0.00 H new ATOM 0 HB VAL A 164 3.410 3.805 -23.911 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.768 2.313 -22.845 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.216 2.868 -24.443 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.857 1.220 -24.246 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.179 2.033 -22.384 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.369 0.929 -23.767 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.383 2.386 -23.646 1.00 0.00 H new ATOM 2145 N ARG A 165 1.506 3.187 -26.792 1.00 0.00 N ATOM 2146 CA ARG A 165 0.525 4.010 -27.488 1.00 0.00 C ATOM 2147 C ARG A 165 -0.882 3.744 -26.960 1.00 0.00 C ATOM 2148 O ARG A 165 -1.220 2.615 -26.604 1.00 0.00 O ATOM 2149 CB ARG A 165 0.575 3.739 -28.993 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.553 4.397 -29.769 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.528 3.997 -31.236 1.00 0.00 C ATOM 2152 NE ARG A 165 -1.160 5.001 -32.088 1.00 0.00 N ATOM 2153 CZ ARG A 165 -1.591 4.753 -33.320 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -1.460 3.541 -33.840 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -2.155 5.719 -34.033 1.00 0.00 N ATOM 0 H ARG A 165 1.192 2.238 -26.588 1.00 0.00 H new ATOM 0 HA ARG A 165 0.772 5.056 -27.305 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.529 4.092 -29.385 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.540 2.663 -29.161 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.510 4.115 -29.330 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.470 5.481 -29.685 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.504 3.850 -31.554 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.039 3.042 -31.360 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.277 5.944 -31.717 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.027 2.796 -33.294 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.792 3.353 -34.786 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.258 6.653 -33.635 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.486 5.528 -34.979 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.698 4.792 -26.911 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.068 4.672 -26.424 1.00 0.00 C ATOM 2171 C PHE A 166 -4.055 5.261 -27.428 1.00 0.00 C ATOM 2172 O PHE A 166 -3.943 6.425 -27.814 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.215 5.376 -25.074 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.827 4.517 -23.905 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.518 4.093 -23.744 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.771 4.134 -22.966 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.158 3.302 -22.669 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.417 3.344 -21.888 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.109 2.928 -21.740 1.00 0.00 C ATOM 0 H PHE A 166 -1.435 5.733 -27.202 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.292 3.613 -26.300 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.600 6.276 -25.074 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.249 5.697 -24.951 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.770 4.384 -24.467 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.796 4.456 -23.077 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.134 2.977 -22.556 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.163 3.053 -21.163 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.830 2.311 -20.899 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.019 4.449 -27.847 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.026 4.889 -28.805 1.00 0.00 C ATOM 2191 C ILE A 167 -7.422 4.848 -28.193 1.00 0.00 C ATOM 2192 O ILE A 167 -7.823 3.868 -27.564 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.010 4.021 -30.077 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.614 4.022 -30.704 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.045 4.521 -31.073 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.420 2.947 -31.750 1.00 0.00 C ATOM 0 H ILE A 167 -5.124 3.483 -27.538 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.779 5.916 -29.073 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.264 2.997 -29.803 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.429 4.996 -31.157 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.871 3.890 -29.917 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.021 3.897 -31.967 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.036 4.472 -30.623 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.820 5.552 -31.345 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.408 3.008 -32.151 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.573 1.967 -31.297 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.139 3.090 -32.557 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.182 5.937 -28.381 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.546 6.050 -27.857 1.00 0.00 C ATOM 2210 C PRO A 168 -10.522 5.124 -28.576 1.00 0.00 C ATOM 2211 O PRO A 168 -10.536 5.054 -29.805 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.907 7.514 -28.119 1.00 0.00 C ATOM 2213 CG PRO A 168 -9.049 7.916 -29.269 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.768 7.142 -29.120 1.00 0.00 C ATOM 0 HA PRO A 168 -9.604 5.764 -26.807 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.965 7.624 -28.357 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.711 8.133 -27.243 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.535 7.687 -30.217 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.860 8.989 -29.258 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.335 6.891 -30.088 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -7.016 7.711 -28.573 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.337 4.415 -27.802 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.317 3.494 -28.366 1.00 0.00 C ATOM 2224 C VAL A 169 -13.716 3.787 -27.834 1.00 0.00 C ATOM 2225 O VAL A 169 -13.955 3.742 -26.626 1.00 0.00 O ATOM 2226 CB VAL A 169 -11.957 2.030 -28.053 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -12.982 1.085 -28.661 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.558 1.707 -28.555 1.00 0.00 C ATOM 0 H VAL A 169 -11.338 4.460 -26.783 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.304 3.640 -29.446 1.00 0.00 H new ATOM 0 HB VAL A 169 -11.971 1.894 -26.972 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.710 0.055 -28.429 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -13.967 1.302 -28.248 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.004 1.219 -29.742 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.320 0.668 -28.325 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.514 1.860 -29.633 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.836 2.361 -28.066 1.00 0.00 H new ATOM 2238 N THR A 170 -14.638 4.086 -28.743 1.00 0.00 N ATOM 2239 CA THR A 170 -16.013 4.387 -28.365 1.00 0.00 C ATOM 2240 C THR A 170 -17.003 3.667 -29.274 1.00 0.00 C ATOM 2241 O THR A 170 -16.682 3.331 -30.414 1.00 0.00 O ATOM 2242 CB THR A 170 -16.292 5.901 -28.420 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.675 6.472 -29.579 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.771 6.593 -27.169 1.00 0.00 C ATOM 0 H THR A 170 -14.458 4.126 -29.746 1.00 0.00 H new ATOM 0 HA THR A 170 -16.143 4.038 -27.341 1.00 0.00 H new ATOM 0 HB THR A 170 -17.371 6.047 -28.475 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.358 6.904 -30.134 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.979 7.661 -27.231 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.265 6.177 -26.291 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.695 6.437 -27.088 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.207 3.434 -28.763 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.245 2.755 -29.530 1.00 0.00 C ATOM 2254 C ASP A 171 -20.091 3.758 -30.307 1.00 0.00 C ATOM 2255 O ASP A 171 -21.134 3.410 -30.861 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.136 1.928 -28.601 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.150 2.779 -27.863 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.753 3.484 -26.912 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.342 2.741 -28.236 1.00 0.00 O ATOM 0 H ASP A 171 -18.488 3.705 -27.821 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.759 2.089 -30.243 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.658 1.169 -29.184 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.513 1.402 -27.878 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.635 5.007 -30.342 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.350 6.062 -31.051 1.00 0.00 C ATOM 2266 C HIS A 172 -19.590 7.382 -30.972 1.00 0.00 C ATOM 2267 O HIS A 172 -18.477 7.438 -30.449 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.755 6.233 -30.471 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.812 6.434 -31.513 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -22.974 5.592 -32.593 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.766 7.386 -31.634 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.981 6.019 -33.334 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.479 7.106 -32.774 1.00 0.00 N ATOM 0 H HIS A 172 -18.774 5.312 -29.888 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.430 5.772 -32.099 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.004 5.353 -29.878 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.758 7.086 -29.793 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.935 8.212 -30.960 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.336 5.557 -34.243 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.265 7.649 -33.130 1.00 0.00 H new ATOM 2281 N SER A 173 -20.197 8.442 -31.496 1.00 0.00 N ATOM 2282 CA SER A 173 -19.575 9.761 -31.488 1.00 0.00 C ATOM 2283 C SER A 173 -19.750 10.436 -30.131 1.00 0.00 C ATOM 2284 O SER A 173 -20.870 10.610 -29.652 1.00 0.00 O ATOM 2285 CB SER A 173 -20.176 10.638 -32.588 1.00 0.00 C ATOM 2286 OG SER A 173 -21.429 11.168 -32.190 1.00 0.00 O ATOM 0 H SER A 173 -21.119 8.413 -31.931 1.00 0.00 H new ATOM 0 HA SER A 173 -18.509 9.634 -31.676 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.491 11.453 -32.823 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.298 10.052 -33.499 1.00 0.00 H new ATOM 0 HG SER A 173 -21.628 10.885 -31.273 1.00 0.00 H new ATOM 2292 N MET A 174 -18.633 10.814 -29.518 1.00 0.00 N ATOM 2293 CA MET A 174 -18.662 11.471 -28.216 1.00 0.00 C ATOM 2294 C MET A 174 -17.265 11.926 -27.805 1.00 0.00 C ATOM 2295 O MET A 174 -16.270 11.286 -28.144 1.00 0.00 O ATOM 2296 CB MET A 174 -19.236 10.528 -27.157 1.00 0.00 C ATOM 2297 CG MET A 174 -18.311 9.375 -26.805 1.00 0.00 C ATOM 2298 SD MET A 174 -18.934 8.377 -25.439 1.00 0.00 S ATOM 2299 CE MET A 174 -18.119 9.159 -24.048 1.00 0.00 C ATOM 0 H MET A 174 -17.698 10.677 -29.901 1.00 0.00 H new ATOM 0 HA MET A 174 -19.302 12.349 -28.295 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.453 11.098 -26.254 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.184 10.126 -27.515 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.177 8.741 -27.682 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.329 9.769 -26.544 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.090 8.466 -23.207 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.102 9.432 -24.329 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.669 10.055 -23.761 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.199 13.034 -27.075 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.923 13.574 -26.619 1.00 0.00 C ATOM 2311 C ASN A 175 -15.462 12.878 -25.342 1.00 0.00 C ATOM 2312 O ASN A 175 -16.158 12.896 -24.327 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.040 15.080 -26.378 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.457 15.835 -27.626 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.627 16.438 -28.306 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.749 15.804 -27.932 1.00 0.00 N ATOM 0 H ASN A 175 -18.014 13.576 -26.786 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.182 13.393 -27.398 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.766 15.263 -25.586 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.082 15.464 -26.027 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.089 16.293 -28.760 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.401 15.291 -27.339 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.285 12.264 -25.401 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.729 11.563 -24.250 1.00 0.00 C ATOM 2325 C VAL A 176 -12.835 12.482 -23.425 1.00 0.00 C ATOM 2326 O VAL A 176 -12.234 13.418 -23.953 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.917 10.328 -24.683 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.772 9.397 -25.529 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.667 10.751 -25.438 1.00 0.00 C ATOM 0 H VAL A 176 -13.698 12.238 -26.234 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.572 11.239 -23.640 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.608 9.786 -23.789 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.182 8.530 -25.826 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.634 9.068 -24.949 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.114 9.925 -26.419 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.105 9.866 -25.736 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.952 11.316 -26.325 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.047 11.375 -24.794 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.751 12.209 -22.128 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.930 13.010 -21.228 1.00 0.00 C ATOM 2341 C CYS A 177 -11.442 12.175 -20.048 1.00 0.00 C ATOM 2342 O CYS A 177 -12.227 11.780 -19.187 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.722 14.217 -20.720 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.709 15.644 -21.851 1.00 0.00 S ATOM 0 H CYS A 177 -13.242 11.438 -21.676 1.00 0.00 H new ATOM 0 HA CYS A 177 -11.062 13.362 -21.785 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.755 13.914 -20.547 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -12.315 14.526 -19.757 1.00 0.00 H new ATOM 2349 N MET A 178 -10.140 11.910 -20.017 1.00 0.00 N ATOM 2350 CA MET A 178 -9.546 11.123 -18.942 1.00 0.00 C ATOM 2351 C MET A 178 -8.042 10.974 -19.144 1.00 0.00 C ATOM 2352 O MET A 178 -7.550 11.024 -20.272 1.00 0.00 O ATOM 2353 CB MET A 178 -10.202 9.743 -18.869 1.00 0.00 C ATOM 2354 CG MET A 178 -10.276 9.034 -20.212 1.00 0.00 C ATOM 2355 SD MET A 178 -9.861 7.283 -20.096 1.00 0.00 S ATOM 2356 CE MET A 178 -8.292 7.250 -20.959 1.00 0.00 C ATOM 0 H MET A 178 -9.476 12.228 -20.723 1.00 0.00 H new ATOM 0 HA MET A 178 -9.718 11.649 -18.003 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.644 9.121 -18.169 1.00 0.00 H new ATOM 0 HB3 MET A 178 -11.210 9.849 -18.467 1.00 0.00 H new ATOM 0 HG2 MET A 178 -11.282 9.139 -20.619 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.596 9.519 -20.913 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.789 6.303 -20.763 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.464 7.354 -22.030 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.667 8.072 -20.610 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.317 10.791 -18.046 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.868 10.636 -18.104 1.00 0.00 C ATOM 2368 C ARG A 179 -5.475 9.163 -18.030 1.00 0.00 C ATOM 2369 O ARG A 179 -6.255 8.324 -17.579 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.205 11.409 -16.962 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.492 12.902 -16.991 1.00 0.00 C ATOM 2372 CD ARG A 179 -4.460 13.682 -16.192 1.00 0.00 C ATOM 2373 NE ARG A 179 -4.504 15.111 -16.491 1.00 0.00 N ATOM 2374 CZ ARG A 179 -4.111 15.632 -17.648 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -3.649 14.845 -18.610 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -4.181 16.942 -17.845 1.00 0.00 N ATOM 0 H ARG A 179 -7.709 10.746 -17.105 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.523 11.039 -19.056 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.547 11.000 -16.011 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.127 11.254 -17.007 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.496 13.253 -18.023 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.486 13.091 -16.586 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.634 13.529 -15.127 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.464 13.296 -16.411 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.856 15.743 -15.772 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.595 13.837 -18.462 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.348 15.247 -19.498 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.537 17.550 -17.108 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.879 17.341 -18.734 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.261 8.857 -18.477 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.765 7.486 -18.461 1.00 0.00 C ATOM 2392 C VAL A 180 -2.359 7.418 -17.875 1.00 0.00 C ATOM 2393 O VAL A 180 -1.655 8.424 -17.808 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.749 6.878 -19.876 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.150 6.873 -20.470 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.784 7.640 -20.772 1.00 0.00 C ATOM 0 H VAL A 180 -3.603 9.539 -18.854 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.446 6.910 -17.834 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.406 5.846 -19.806 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.120 6.440 -21.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.811 6.280 -19.838 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.524 7.895 -20.528 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.785 7.197 -21.768 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.095 8.683 -20.838 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.779 7.587 -20.353 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.957 6.223 -17.453 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.635 6.024 -16.872 1.00 0.00 C ATOM 2408 C GLU A 181 -0.202 4.565 -16.991 1.00 0.00 C ATOM 2409 O GLU A 181 -1.026 3.653 -16.920 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.629 6.450 -15.402 1.00 0.00 C ATOM 2411 CG GLU A 181 0.647 6.079 -14.666 1.00 0.00 C ATOM 2412 CD GLU A 181 1.867 6.792 -15.217 1.00 0.00 C ATOM 2413 OE1 GLU A 181 1.723 7.945 -15.674 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.964 6.198 -15.191 1.00 0.00 O ATOM 0 H GLU A 181 -2.528 5.379 -17.503 1.00 0.00 H new ATOM 0 HA GLU A 181 0.073 6.642 -17.425 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -0.771 7.529 -15.345 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.477 5.990 -14.896 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.536 6.321 -13.609 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.800 5.002 -14.732 1.00 0.00 H new ATOM 2421 N LEU A 182 1.097 4.353 -17.174 1.00 0.00 N ATOM 2422 CA LEU A 182 1.641 3.006 -17.305 1.00 0.00 C ATOM 2423 C LEU A 182 2.232 2.527 -15.983 1.00 0.00 C ATOM 2424 O LEU A 182 2.715 3.327 -15.181 1.00 0.00 O ATOM 2425 CB LEU A 182 2.710 2.970 -18.397 1.00 0.00 C ATOM 2426 CG LEU A 182 2.211 3.146 -19.832 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.358 3.530 -20.753 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.534 1.874 -20.321 1.00 0.00 C ATOM 0 H LEU A 182 1.793 5.096 -17.235 1.00 0.00 H new ATOM 0 HA LEU A 182 0.826 2.337 -17.581 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.440 3.753 -18.189 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.236 2.018 -18.331 1.00 0.00 H new ATOM 0 HG LEU A 182 1.477 3.952 -19.845 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.984 3.651 -21.770 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.798 4.468 -20.415 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.116 2.747 -20.736 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.185 2.018 -21.344 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.246 1.049 -20.293 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.685 1.643 -19.677 1.00 0.00 H new ATOM 2440 N TYR A 183 2.192 1.218 -15.762 1.00 0.00 N ATOM 2441 CA TYR A 183 2.723 0.632 -14.537 1.00 0.00 C ATOM 2442 C TYR A 183 3.373 -0.720 -14.817 1.00 0.00 C ATOM 2443 O TYR A 183 3.017 -1.406 -15.773 1.00 0.00 O ATOM 2444 CB TYR A 183 1.611 0.472 -13.500 1.00 0.00 C ATOM 2445 CG TYR A 183 1.146 1.781 -12.903 1.00 0.00 C ATOM 2446 CD1 TYR A 183 1.894 2.425 -11.924 1.00 0.00 C ATOM 2447 CD2 TYR A 183 -0.041 2.373 -13.316 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.473 3.621 -11.375 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.469 3.569 -12.774 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.291 4.189 -11.804 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.132 5.380 -11.260 1.00 0.00 O ATOM 0 H TYR A 183 1.797 0.542 -16.416 1.00 0.00 H new ATOM 0 HA TYR A 183 3.484 1.305 -14.142 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.761 -0.028 -13.965 1.00 0.00 H new ATOM 0 HB3 TYR A 183 1.964 -0.178 -12.699 1.00 0.00 H new ATOM 0 HD1 TYR A 183 2.820 1.983 -11.587 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.639 1.890 -14.074 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.065 4.108 -10.615 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.394 4.016 -13.108 1.00 0.00 H new ATOM 0 HH TYR A 183 -0.981 5.644 -11.671 1.00 0.00 H new ATOM 2461 N GLY A 184 4.329 -1.096 -13.972 1.00 0.00 N ATOM 2462 CA GLY A 184 5.013 -2.364 -14.144 1.00 0.00 C ATOM 2463 C GLY A 184 6.452 -2.315 -13.668 1.00 0.00 C ATOM 2464 O GLY A 184 6.733 -1.842 -12.566 1.00 0.00 O ATOM 0 H GLY A 184 4.641 -0.545 -13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.478 -3.139 -13.595 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.991 -2.646 -15.197 1.00 0.00 H new ATOM 2468 N CYS A 185 7.365 -2.807 -14.498 1.00 0.00 N ATOM 2469 CA CYS A 185 8.782 -2.820 -14.156 1.00 0.00 C ATOM 2470 C CYS A 185 9.637 -2.451 -15.365 1.00 0.00 C ATOM 2471 O CYS A 185 9.156 -2.435 -16.498 1.00 0.00 O ATOM 2472 CB CYS A 185 9.189 -4.199 -13.632 1.00 0.00 C ATOM 2473 SG CYS A 185 10.335 -4.148 -12.217 1.00 0.00 S ATOM 0 H CYS A 185 7.149 -3.202 -15.413 1.00 0.00 H new ATOM 0 HA CYS A 185 8.948 -2.078 -13.375 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.292 -4.744 -13.340 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.654 -4.761 -14.442 1.00 0.00 H new ATOM 2478 N VAL A 186 10.909 -2.156 -15.115 1.00 0.00 N ATOM 2479 CA VAL A 186 11.832 -1.788 -16.183 1.00 0.00 C ATOM 2480 C VAL A 186 12.578 -3.009 -16.708 1.00 0.00 C ATOM 2481 O VAL A 186 12.828 -3.128 -17.908 1.00 0.00 O ATOM 2482 CB VAL A 186 12.855 -0.742 -15.704 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.754 -0.309 -16.852 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.145 0.456 -15.091 1.00 0.00 C ATOM 0 H VAL A 186 11.324 -2.165 -14.183 1.00 0.00 H new ATOM 0 HA VAL A 186 11.233 -1.358 -16.986 1.00 0.00 H new ATOM 0 HB VAL A 186 13.481 -1.197 -14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.470 0.430 -16.494 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.290 -1.175 -17.241 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.147 0.128 -17.645 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.883 1.185 -14.758 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.494 0.913 -15.836 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.548 0.129 -14.239 1.00 0.00 H new TER 2494 VAL A 186