USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1141 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 123 ASN : amide:sc= -0.0605 X(o=0.99,f=1.1) USER MOD Set 1.2: A 124 SER OG : rot 84:sc= 1.05 USER MOD Set 2.1: A 82 TYR OH : rot 52:sc= 2.3 USER MOD Set 2.2: A 99 HIS : no HE2:sc= 0.172 K(o=3.8,f=-0.53!) USER MOD Set 2.3: A 114 SER OG : rot -130:sc= 1.33 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= 1.23 (180deg=0.779) USER MOD Single : A 8 ASN : amide:sc= -0.388 X(o=-0.39,f=-0.62) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 65:sc= 0.888 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -1 K(o=-1,f=-0.24) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -131:sc= -0.237 (180deg=-3.21!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 1.12 K(o=1.1,f=-0.022) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -78:sc= 0.853 USER MOD Single : A 60 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.01) USER MOD Single : A 61 SER OG : rot -92:sc= 1.53 USER MOD Single : A 64 TYR OH : rot 59:sc= 1.14 USER MOD Single : A 65 LYS NZ :NH3+ 171:sc=-0.00799 (180deg=-0.105) USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.12) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.618 K(o=-0.62,f=-5.7!) USER MOD Single : A 74 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.95) USER MOD Single : A 75 THR OG1 : rot 180:sc=0.000302 USER MOD Single : A 81 ASN : amide:sc= -0.0412 K(o=-0.041,f=-0.69) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc=-0.00825 X(o=-0.0082,f=-0.0082) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.199 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 1.02 K(o=1,f=-0.51) USER MOD Single : A 115 TYR OH : rot 31:sc= -0.167 USER MOD Single : A 118 SER OG : rot 75:sc= 0.696 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 104:sc= -0.959 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0779 X(o=-0.078,f=-0.077) USER MOD Single : A 139 HIS : no HE2:sc= 0.898 K(o=0.9,f=-3.1!) USER MOD Single : A 140 HIS : no HE2:sc= 0.224 K(o=0.22,f=-1.9) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.459 4.939 -16.709 1.00 0.00 N ATOM 2 CA MET A 1 -8.601 5.484 -15.341 1.00 0.00 C ATOM 3 C MET A 1 -8.586 4.365 -14.312 1.00 0.00 C ATOM 4 O MET A 1 -9.335 3.394 -14.429 1.00 0.00 O ATOM 5 CB MET A 1 -9.905 6.282 -15.207 1.00 0.00 C ATOM 6 CG MET A 1 -9.967 7.533 -16.071 1.00 0.00 C ATOM 7 SD MET A 1 -10.026 7.171 -17.839 1.00 0.00 S ATOM 8 CE MET A 1 -10.123 8.827 -18.511 1.00 0.00 C ATOM 0 H1 MET A 1 -8.833 5.624 -17.396 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.454 4.762 -16.909 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.990 4.048 -16.784 1.00 0.00 H new ATOM 0 HA MET A 1 -7.756 6.148 -15.159 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.742 5.634 -15.467 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.036 6.569 -14.164 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.847 8.114 -15.796 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.096 8.155 -15.862 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.166 8.776 -19.599 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.019 9.320 -18.135 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.243 9.394 -18.209 1.00 0.00 H new ATOM 20 N PRO A 2 -7.711 4.474 -13.305 1.00 0.00 N ATOM 21 CA PRO A 2 -7.668 3.542 -12.186 1.00 0.00 C ATOM 22 C PRO A 2 -8.604 3.966 -11.058 1.00 0.00 C ATOM 23 O PRO A 2 -9.238 5.021 -11.131 1.00 0.00 O ATOM 24 CB PRO A 2 -6.212 3.631 -11.740 1.00 0.00 C ATOM 25 CG PRO A 2 -5.810 5.040 -12.035 1.00 0.00 C ATOM 26 CD PRO A 2 -6.671 5.514 -13.182 1.00 0.00 C ATOM 0 HA PRO A 2 -7.989 2.536 -12.458 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.108 3.404 -10.679 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.588 2.920 -12.281 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.952 5.673 -11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -4.754 5.093 -12.298 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.107 6.491 -12.976 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.093 5.610 -14.101 1.00 0.00 H new ATOM 34 N VAL A 3 -8.697 3.148 -10.020 1.00 0.00 N ATOM 35 CA VAL A 3 -9.501 3.494 -8.862 1.00 0.00 C ATOM 36 C VAL A 3 -8.707 4.402 -7.935 1.00 0.00 C ATOM 37 O VAL A 3 -7.714 3.981 -7.341 1.00 0.00 O ATOM 38 CB VAL A 3 -9.967 2.248 -8.082 1.00 0.00 C ATOM 39 CG1 VAL A 3 -10.817 2.653 -6.886 1.00 0.00 C ATOM 40 CG2 VAL A 3 -10.738 1.301 -8.988 1.00 0.00 C ATOM 0 H VAL A 3 -8.227 2.245 -9.958 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.389 4.010 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.083 1.725 -7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.137 1.761 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.231 3.287 -6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.693 3.202 -7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.057 0.429 -8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.613 1.812 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -10.097 0.981 -9.810 1.00 0.00 H new ATOM 50 N GLU A 4 -9.136 5.645 -7.831 1.00 0.00 N ATOM 51 CA GLU A 4 -8.451 6.621 -7.005 1.00 0.00 C ATOM 52 C GLU A 4 -9.451 7.493 -6.259 1.00 0.00 C ATOM 53 O GLU A 4 -10.581 7.678 -6.711 1.00 0.00 O ATOM 54 CB GLU A 4 -7.533 7.485 -7.871 1.00 0.00 C ATOM 55 CG GLU A 4 -8.238 8.150 -9.041 1.00 0.00 C ATOM 56 CD GLU A 4 -7.285 8.943 -9.907 1.00 0.00 C ATOM 57 OE1 GLU A 4 -6.940 10.078 -9.527 1.00 0.00 O ATOM 58 OE2 GLU A 4 -6.876 8.436 -10.973 1.00 0.00 O ATOM 0 H GLU A 4 -9.961 6.005 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.847 6.091 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.080 8.255 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.721 6.866 -8.253 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.729 7.389 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.019 8.810 -8.664 1.00 0.00 H new ATOM 65 N LEU A 5 -9.031 8.015 -5.118 1.00 0.00 N ATOM 66 CA LEU A 5 -9.876 8.888 -4.319 1.00 0.00 C ATOM 67 C LEU A 5 -9.730 10.329 -4.785 1.00 0.00 C ATOM 68 O LEU A 5 -8.641 10.757 -5.179 1.00 0.00 O ATOM 69 CB LEU A 5 -9.511 8.778 -2.834 1.00 0.00 C ATOM 70 CG LEU A 5 -10.346 9.649 -1.892 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.814 9.254 -1.955 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.823 9.549 -0.466 1.00 0.00 C ATOM 0 H LEU A 5 -8.106 7.848 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.913 8.576 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.614 7.737 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.461 9.044 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.258 10.686 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.390 9.885 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.182 9.383 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.923 8.211 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.429 10.175 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.877 8.513 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.787 9.887 -0.434 1.00 0.00 H new ATOM 84 N ARG A 6 -10.824 11.068 -4.754 1.00 0.00 N ATOM 85 CA ARG A 6 -10.802 12.472 -5.123 1.00 0.00 C ATOM 86 C ARG A 6 -10.759 13.322 -3.866 1.00 0.00 C ATOM 87 O ARG A 6 -11.236 12.899 -2.817 1.00 0.00 O ATOM 88 CB ARG A 6 -12.046 12.836 -5.938 1.00 0.00 C ATOM 89 CG ARG A 6 -12.371 11.842 -7.037 1.00 0.00 C ATOM 90 CD ARG A 6 -13.515 12.324 -7.914 1.00 0.00 C ATOM 91 NE ARG A 6 -14.709 12.689 -7.144 1.00 0.00 N ATOM 92 CZ ARG A 6 -15.949 12.361 -7.500 1.00 0.00 C ATOM 93 NH1 ARG A 6 -16.151 11.565 -8.542 1.00 0.00 N ATOM 94 NH2 ARG A 6 -16.985 12.817 -6.804 1.00 0.00 N ATOM 0 H ARG A 6 -11.741 10.718 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.917 12.659 -5.732 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.900 12.912 -5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.902 13.821 -6.383 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.486 11.678 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -12.633 10.882 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.184 13.186 -8.493 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.774 11.542 -8.627 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.582 13.225 -6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.356 11.205 -9.070 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -17.101 11.313 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -16.831 13.419 -5.995 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -17.934 12.565 -7.078 1.00 0.00 H new ATOM 108 N ALA A 7 -10.179 14.511 -3.965 1.00 0.00 N ATOM 109 CA ALA A 7 -10.214 15.455 -2.860 1.00 0.00 C ATOM 110 C ALA A 7 -11.648 15.919 -2.648 1.00 0.00 C ATOM 111 O ALA A 7 -12.111 16.075 -1.520 1.00 0.00 O ATOM 112 CB ALA A 7 -9.294 16.634 -3.128 1.00 0.00 C ATOM 0 H ALA A 7 -9.683 14.841 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.859 14.964 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.337 17.327 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.272 16.277 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.613 17.145 -4.036 1.00 0.00 H new ATOM 118 N ASN A 8 -12.347 16.122 -3.757 1.00 0.00 N ATOM 119 CA ASN A 8 -13.780 16.364 -3.722 1.00 0.00 C ATOM 120 C ASN A 8 -14.528 15.042 -3.888 1.00 0.00 C ATOM 121 O ASN A 8 -14.947 14.669 -4.984 1.00 0.00 O ATOM 122 CB ASN A 8 -14.211 17.402 -4.783 1.00 0.00 C ATOM 123 CG ASN A 8 -13.576 17.214 -6.163 1.00 0.00 C ATOM 124 OD1 ASN A 8 -13.290 18.187 -6.859 1.00 0.00 O ATOM 125 ND2 ASN A 8 -13.389 15.978 -6.590 1.00 0.00 N ATOM 0 H ASN A 8 -11.942 16.124 -4.693 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.037 16.790 -2.752 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.295 17.363 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.963 18.398 -4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.999 15.812 -7.518 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.635 15.189 -5.992 1.00 0.00 H new ATOM 132 N TRP A 9 -14.649 14.307 -2.801 1.00 0.00 N ATOM 133 CA TRP A 9 -15.270 12.997 -2.846 1.00 0.00 C ATOM 134 C TRP A 9 -16.716 13.051 -2.387 1.00 0.00 C ATOM 135 O TRP A 9 -17.126 13.958 -1.658 1.00 0.00 O ATOM 136 CB TRP A 9 -14.479 11.983 -2.005 1.00 0.00 C ATOM 137 CG TRP A 9 -14.186 12.432 -0.598 1.00 0.00 C ATOM 138 CD1 TRP A 9 -13.033 13.009 -0.154 1.00 0.00 C ATOM 139 CD2 TRP A 9 -15.046 12.327 0.545 1.00 0.00 C ATOM 140 NE1 TRP A 9 -13.124 13.276 1.190 1.00 0.00 N ATOM 141 CE2 TRP A 9 -14.349 12.867 1.645 1.00 0.00 C ATOM 142 CE3 TRP A 9 -16.335 11.834 0.747 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -14.903 12.924 2.923 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -16.883 11.889 2.013 1.00 0.00 C ATOM 145 CH2 TRP A 9 -16.169 12.432 3.089 1.00 0.00 C ATOM 0 H TRP A 9 -14.326 14.593 -1.877 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.259 12.668 -3.885 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.038 11.048 -1.966 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.536 11.769 -2.509 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.173 13.225 -0.770 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -12.396 13.709 1.758 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.896 11.415 -0.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.352 13.342 3.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.880 11.507 2.177 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.626 12.463 4.067 1.00 0.00 H new ATOM 156 N SER A 10 -17.484 12.086 -2.842 1.00 0.00 N ATOM 157 CA SER A 10 -18.860 11.923 -2.419 1.00 0.00 C ATOM 158 C SER A 10 -18.962 10.702 -1.514 1.00 0.00 C ATOM 159 O SER A 10 -18.010 9.927 -1.417 1.00 0.00 O ATOM 160 CB SER A 10 -19.763 11.764 -3.641 1.00 0.00 C ATOM 161 OG SER A 10 -19.578 12.838 -4.546 1.00 0.00 O ATOM 0 H SER A 10 -17.172 11.389 -3.518 1.00 0.00 H new ATOM 0 HA SER A 10 -19.184 12.804 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.544 10.820 -4.140 1.00 0.00 H new ATOM 0 HB3 SER A 10 -20.806 11.724 -3.326 1.00 0.00 H new ATOM 0 HG SER A 10 -20.164 12.716 -5.322 1.00 0.00 H new ATOM 167 N GLU A 11 -20.101 10.535 -0.856 1.00 0.00 N ATOM 168 CA GLU A 11 -20.304 9.406 0.049 1.00 0.00 C ATOM 169 C GLU A 11 -20.098 8.082 -0.682 1.00 0.00 C ATOM 170 O GLU A 11 -19.268 7.264 -0.283 1.00 0.00 O ATOM 171 CB GLU A 11 -21.706 9.449 0.658 1.00 0.00 C ATOM 172 CG GLU A 11 -21.984 8.304 1.614 1.00 0.00 C ATOM 173 CD GLU A 11 -23.403 8.312 2.130 1.00 0.00 C ATOM 174 OE1 GLU A 11 -24.285 7.735 1.464 1.00 0.00 O ATOM 175 OE2 GLU A 11 -23.642 8.896 3.207 1.00 0.00 O ATOM 0 H GLU A 11 -20.900 11.165 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.568 9.482 0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -21.835 10.393 1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -22.443 9.429 -0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -21.790 7.358 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -21.294 8.363 2.456 1.00 0.00 H new ATOM 182 N GLU A 12 -20.840 7.893 -1.763 1.00 0.00 N ATOM 183 CA GLU A 12 -20.760 6.665 -2.544 1.00 0.00 C ATOM 184 C GLU A 12 -19.381 6.525 -3.179 1.00 0.00 C ATOM 185 O GLU A 12 -18.831 5.427 -3.261 1.00 0.00 O ATOM 186 CB GLU A 12 -21.830 6.672 -3.631 1.00 0.00 C ATOM 187 CG GLU A 12 -23.239 6.844 -3.094 1.00 0.00 C ATOM 188 CD GLU A 12 -24.214 7.240 -4.177 1.00 0.00 C ATOM 189 OE1 GLU A 12 -24.346 8.453 -4.443 1.00 0.00 O ATOM 190 OE2 GLU A 12 -24.830 6.346 -4.786 1.00 0.00 O ATOM 0 H GLU A 12 -21.507 8.576 -2.121 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.926 5.818 -1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.617 7.477 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.774 5.738 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -23.568 5.912 -2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -23.238 7.603 -2.312 1.00 0.00 H new ATOM 197 N ASP A 13 -18.831 7.655 -3.615 1.00 0.00 N ATOM 198 CA ASP A 13 -17.515 7.692 -4.251 1.00 0.00 C ATOM 199 C ASP A 13 -16.433 7.216 -3.289 1.00 0.00 C ATOM 200 O ASP A 13 -15.620 6.354 -3.628 1.00 0.00 O ATOM 201 CB ASP A 13 -17.214 9.116 -4.725 1.00 0.00 C ATOM 202 CG ASP A 13 -15.849 9.256 -5.376 1.00 0.00 C ATOM 203 OD1 ASP A 13 -15.675 8.754 -6.506 1.00 0.00 O ATOM 204 OD2 ASP A 13 -14.967 9.900 -4.770 1.00 0.00 O ATOM 0 H ASP A 13 -19.281 8.567 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 13 -17.522 7.020 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.981 9.425 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -17.275 9.795 -3.875 1.00 0.00 H new ATOM 209 N LEU A 14 -16.450 7.760 -2.076 1.00 0.00 N ATOM 210 CA LEU A 14 -15.514 7.356 -1.037 1.00 0.00 C ATOM 211 C LEU A 14 -15.658 5.866 -0.743 1.00 0.00 C ATOM 212 O LEU A 14 -14.663 5.152 -0.603 1.00 0.00 O ATOM 213 CB LEU A 14 -15.753 8.171 0.238 1.00 0.00 C ATOM 214 CG LEU A 14 -14.851 7.824 1.425 1.00 0.00 C ATOM 215 CD1 LEU A 14 -13.395 8.132 1.106 1.00 0.00 C ATOM 216 CD2 LEU A 14 -15.297 8.578 2.666 1.00 0.00 C ATOM 0 H LEU A 14 -17.107 8.486 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.500 7.546 -1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.622 9.227 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.791 8.039 0.543 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.936 6.755 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.773 7.877 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.080 7.546 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.288 9.193 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.646 8.321 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.242 9.651 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.324 8.304 2.909 1.00 0.00 H new ATOM 228 N GLU A 15 -16.901 5.402 -0.670 1.00 0.00 N ATOM 229 CA GLU A 15 -17.178 3.991 -0.424 1.00 0.00 C ATOM 230 C GLU A 15 -16.612 3.115 -1.534 1.00 0.00 C ATOM 231 O GLU A 15 -16.115 2.023 -1.273 1.00 0.00 O ATOM 232 CB GLU A 15 -18.682 3.751 -0.280 1.00 0.00 C ATOM 233 CG GLU A 15 -19.254 4.285 1.019 1.00 0.00 C ATOM 234 CD GLU A 15 -20.742 4.033 1.147 1.00 0.00 C ATOM 235 OE1 GLU A 15 -21.196 2.923 0.799 1.00 0.00 O ATOM 236 OE2 GLU A 15 -21.463 4.947 1.603 1.00 0.00 O ATOM 0 H GLU A 15 -17.733 5.982 -0.778 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.688 3.717 0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.199 4.221 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.880 2.681 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.737 3.819 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.064 5.356 1.082 1.00 0.00 H new ATOM 243 N THR A 16 -16.678 3.600 -2.769 1.00 0.00 N ATOM 244 CA THR A 16 -16.141 2.868 -3.908 1.00 0.00 C ATOM 245 C THR A 16 -14.629 2.686 -3.767 1.00 0.00 C ATOM 246 O THR A 16 -14.092 1.612 -4.053 1.00 0.00 O ATOM 247 CB THR A 16 -16.463 3.591 -5.232 1.00 0.00 C ATOM 248 OG1 THR A 16 -17.884 3.744 -5.365 1.00 0.00 O ATOM 249 CG2 THR A 16 -15.922 2.822 -6.432 1.00 0.00 C ATOM 0 H THR A 16 -17.099 4.498 -3.006 1.00 0.00 H new ATOM 0 HA THR A 16 -16.615 1.886 -3.926 1.00 0.00 H new ATOM 0 HB THR A 16 -15.982 4.569 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 16 -18.218 4.332 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 16 -16.166 3.359 -7.349 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.840 2.726 -6.345 1.00 0.00 H new ATOM 0 HG23 THR A 16 -16.373 1.830 -6.462 1.00 0.00 H new ATOM 257 N VAL A 17 -13.953 3.732 -3.304 1.00 0.00 N ATOM 258 CA VAL A 17 -12.513 3.679 -3.084 1.00 0.00 C ATOM 259 C VAL A 17 -12.180 2.724 -1.938 1.00 0.00 C ATOM 260 O VAL A 17 -11.301 1.869 -2.062 1.00 0.00 O ATOM 261 CB VAL A 17 -11.935 5.078 -2.777 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.427 5.012 -2.570 1.00 0.00 C ATOM 263 CG2 VAL A 17 -12.282 6.053 -3.892 1.00 0.00 C ATOM 0 H VAL A 17 -14.381 4.629 -3.073 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.057 3.313 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.386 5.436 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.045 6.010 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.203 4.350 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.952 4.628 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.867 7.034 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.862 5.695 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.365 6.130 -3.984 1.00 0.00 H new ATOM 273 N ILE A 18 -12.901 2.866 -0.828 1.00 0.00 N ATOM 274 CA ILE A 18 -12.706 1.996 0.330 1.00 0.00 C ATOM 275 C ILE A 18 -12.952 0.535 -0.045 1.00 0.00 C ATOM 276 O ILE A 18 -12.168 -0.347 0.305 1.00 0.00 O ATOM 277 CB ILE A 18 -13.638 2.388 1.500 1.00 0.00 C ATOM 278 CG1 ILE A 18 -13.345 3.821 1.957 1.00 0.00 C ATOM 279 CG2 ILE A 18 -13.486 1.414 2.663 1.00 0.00 C ATOM 280 CD1 ILE A 18 -14.266 4.308 3.056 1.00 0.00 C ATOM 0 H ILE A 18 -13.625 3.574 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.673 2.119 0.654 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.669 2.339 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -12.314 3.878 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -13.429 4.491 1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.151 1.710 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -13.743 0.408 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -12.455 1.427 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.999 5.329 3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.297 4.284 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.165 3.662 3.928 1.00 0.00 H new ATOM 292 N ARG A 19 -14.033 0.301 -0.781 1.00 0.00 N ATOM 293 CA ARG A 19 -14.404 -1.040 -1.219 1.00 0.00 C ATOM 294 C ARG A 19 -13.323 -1.646 -2.106 1.00 0.00 C ATOM 295 O ARG A 19 -13.093 -2.857 -2.081 1.00 0.00 O ATOM 296 CB ARG A 19 -15.734 -0.989 -1.976 1.00 0.00 C ATOM 297 CG ARG A 19 -16.200 -2.337 -2.502 1.00 0.00 C ATOM 298 CD ARG A 19 -17.439 -2.201 -3.369 1.00 0.00 C ATOM 299 NE ARG A 19 -17.177 -1.436 -4.587 1.00 0.00 N ATOM 300 CZ ARG A 19 -18.101 -0.731 -5.235 1.00 0.00 C ATOM 301 NH1 ARG A 19 -19.344 -0.670 -4.765 1.00 0.00 N ATOM 302 NH2 ARG A 19 -17.780 -0.093 -6.352 1.00 0.00 N ATOM 0 H ARG A 19 -14.674 1.032 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.512 -1.671 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.501 -0.584 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.637 -0.298 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.400 -2.799 -3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.413 -3.001 -1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.805 -3.193 -3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.229 -1.713 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.229 -1.443 -4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.590 -1.164 -3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.051 -0.129 -5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.827 -0.143 -6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.486 0.448 -6.851 1.00 0.00 H new ATOM 316 N ALA A 20 -12.664 -0.799 -2.886 1.00 0.00 N ATOM 317 CA ALA A 20 -11.581 -1.247 -3.748 1.00 0.00 C ATOM 318 C ALA A 20 -10.427 -1.782 -2.914 1.00 0.00 C ATOM 319 O ALA A 20 -9.780 -2.764 -3.282 1.00 0.00 O ATOM 320 CB ALA A 20 -11.109 -0.118 -4.645 1.00 0.00 C ATOM 0 H ALA A 20 -12.861 0.200 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 20 -11.955 -2.052 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.299 -0.474 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.937 0.223 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.752 0.709 -4.031 1.00 0.00 H new ATOM 326 N VAL A 21 -10.185 -1.132 -1.783 1.00 0.00 N ATOM 327 CA VAL A 21 -9.166 -1.584 -0.850 1.00 0.00 C ATOM 328 C VAL A 21 -9.625 -2.860 -0.148 1.00 0.00 C ATOM 329 O VAL A 21 -8.952 -3.890 -0.210 1.00 0.00 O ATOM 330 CB VAL A 21 -8.834 -0.501 0.200 1.00 0.00 C ATOM 331 CG1 VAL A 21 -7.703 -0.963 1.108 1.00 0.00 C ATOM 332 CG2 VAL A 21 -8.475 0.813 -0.481 1.00 0.00 C ATOM 0 H VAL A 21 -10.682 -0.290 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.261 -1.787 -1.423 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.719 -0.337 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.484 -0.186 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.001 -1.875 1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.813 -1.159 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.244 1.564 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.606 0.665 -1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.317 1.152 -1.084 1.00 0.00 H new ATOM 342 N TYR A 22 -10.787 -2.795 0.495 1.00 0.00 N ATOM 343 CA TYR A 22 -11.336 -3.951 1.195 1.00 0.00 C ATOM 344 C TYR A 22 -12.837 -3.792 1.426 1.00 0.00 C ATOM 345 O TYR A 22 -13.332 -2.690 1.659 1.00 0.00 O ATOM 346 CB TYR A 22 -10.608 -4.182 2.532 1.00 0.00 C ATOM 347 CG TYR A 22 -10.864 -3.135 3.604 1.00 0.00 C ATOM 348 CD1 TYR A 22 -10.816 -1.775 3.322 1.00 0.00 C ATOM 349 CD2 TYR A 22 -11.137 -3.519 4.912 1.00 0.00 C ATOM 350 CE1 TYR A 22 -11.036 -0.832 4.307 1.00 0.00 C ATOM 351 CE2 TYR A 22 -11.360 -2.581 5.903 1.00 0.00 C ATOM 352 CZ TYR A 22 -11.309 -1.240 5.596 1.00 0.00 C ATOM 353 OH TYR A 22 -11.524 -0.300 6.579 1.00 0.00 O ATOM 0 H TYR A 22 -11.365 -1.956 0.546 1.00 0.00 H new ATOM 0 HA TYR A 22 -11.179 -4.825 0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -10.902 -5.156 2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -9.536 -4.226 2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -10.603 -1.450 2.314 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -11.176 -4.570 5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.994 0.221 4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.573 -2.899 6.913 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.704 -0.752 7.430 1.00 0.00 H new ATOM 363 N ARG A 23 -13.558 -4.899 1.339 1.00 0.00 N ATOM 364 CA ARG A 23 -14.992 -4.897 1.587 1.00 0.00 C ATOM 365 C ARG A 23 -15.444 -6.253 2.112 1.00 0.00 C ATOM 366 O ARG A 23 -16.314 -6.332 2.979 1.00 0.00 O ATOM 367 CB ARG A 23 -15.765 -4.543 0.311 1.00 0.00 C ATOM 368 CG ARG A 23 -17.274 -4.494 0.510 1.00 0.00 C ATOM 369 CD ARG A 23 -17.657 -3.497 1.590 1.00 0.00 C ATOM 370 NE ARG A 23 -19.084 -3.539 1.902 1.00 0.00 N ATOM 371 CZ ARG A 23 -19.575 -3.967 3.063 1.00 0.00 C ATOM 372 NH1 ARG A 23 -18.760 -4.459 3.991 1.00 0.00 N ATOM 373 NH2 ARG A 23 -20.880 -3.917 3.287 1.00 0.00 N ATOM 0 H ARG A 23 -13.173 -5.812 1.098 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.203 -4.139 2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.423 -3.575 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.532 -5.276 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.758 -4.221 -0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.639 -5.485 0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.083 -3.705 2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.388 -2.492 1.266 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.741 -3.222 1.189 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -17.757 -4.509 3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.138 -4.786 4.880 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -21.507 -3.551 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -21.258 -4.245 4.176 1.00 0.00 H new ATOM 387 N GLN A 24 -14.847 -7.312 1.583 1.00 0.00 N ATOM 388 CA GLN A 24 -15.199 -8.670 1.970 1.00 0.00 C ATOM 389 C GLN A 24 -14.056 -9.616 1.584 1.00 0.00 C ATOM 390 O GLN A 24 -12.891 -9.294 1.818 1.00 0.00 O ATOM 391 CB GLN A 24 -16.516 -9.076 1.290 1.00 0.00 C ATOM 392 CG GLN A 24 -17.234 -10.240 1.965 1.00 0.00 C ATOM 393 CD GLN A 24 -17.633 -9.945 3.400 1.00 0.00 C ATOM 394 OE1 GLN A 24 -17.686 -10.845 4.234 1.00 0.00 O ATOM 395 NE2 GLN A 24 -17.922 -8.688 3.699 1.00 0.00 N ATOM 0 H GLN A 24 -14.111 -7.255 0.879 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.346 -8.728 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -17.183 -8.214 1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.310 -9.343 0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.126 -10.490 1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -16.587 -11.117 1.947 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.867 -7.967 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -18.200 -8.441 4.649 1.00 0.00 H new ATOM 404 N VAL A 25 -14.387 -10.762 0.979 1.00 0.00 N ATOM 405 CA VAL A 25 -13.388 -11.741 0.539 1.00 0.00 C ATOM 406 C VAL A 25 -12.695 -12.366 1.757 1.00 0.00 C ATOM 407 O VAL A 25 -11.467 -12.471 1.829 1.00 0.00 O ATOM 408 CB VAL A 25 -12.345 -11.107 -0.425 1.00 0.00 C ATOM 409 CG1 VAL A 25 -11.469 -12.172 -1.069 1.00 0.00 C ATOM 410 CG2 VAL A 25 -13.039 -10.286 -1.503 1.00 0.00 C ATOM 0 H VAL A 25 -15.350 -11.036 0.782 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.905 -12.524 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.708 -10.450 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.751 -11.697 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.935 -12.722 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.093 -12.861 -1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -12.292 -9.851 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.705 -10.929 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.618 -9.489 -1.037 1.00 0.00 H new ATOM 420 N LEU A 26 -13.508 -12.786 2.715 1.00 0.00 N ATOM 421 CA LEU A 26 -13.007 -13.377 3.948 1.00 0.00 C ATOM 422 C LEU A 26 -13.299 -14.872 3.984 1.00 0.00 C ATOM 423 O LEU A 26 -12.421 -15.683 4.276 1.00 0.00 O ATOM 424 CB LEU A 26 -13.651 -12.697 5.161 1.00 0.00 C ATOM 425 CG LEU A 26 -13.437 -11.184 5.253 1.00 0.00 C ATOM 426 CD1 LEU A 26 -14.234 -10.603 6.411 1.00 0.00 C ATOM 427 CD2 LEU A 26 -11.958 -10.859 5.410 1.00 0.00 C ATOM 0 H LEU A 26 -14.525 -12.728 2.661 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.928 -13.228 3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.723 -12.895 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.258 -13.159 6.067 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.791 -10.732 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.070 -9.527 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.295 -10.802 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.909 -11.064 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.828 -9.779 5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.578 -11.324 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.408 -11.241 4.550 1.00 0.00 H new ATOM 439 N GLY A 27 -14.539 -15.224 3.675 1.00 0.00 N ATOM 440 CA GLY A 27 -14.963 -16.608 3.723 1.00 0.00 C ATOM 441 C GLY A 27 -16.472 -16.723 3.708 1.00 0.00 C ATOM 442 O GLY A 27 -17.163 -15.754 3.398 1.00 0.00 O ATOM 0 H GLY A 27 -15.266 -14.568 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.547 -17.148 2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.569 -17.080 4.623 1.00 0.00 H new ATOM 446 N ASN A 28 -16.990 -17.891 4.056 1.00 0.00 N ATOM 447 CA ASN A 28 -18.433 -18.111 4.054 1.00 0.00 C ATOM 448 C ASN A 28 -18.969 -18.274 5.469 1.00 0.00 C ATOM 449 O ASN A 28 -20.101 -17.883 5.758 1.00 0.00 O ATOM 450 CB ASN A 28 -18.808 -19.336 3.212 1.00 0.00 C ATOM 451 CG ASN A 28 -18.716 -19.067 1.721 1.00 0.00 C ATOM 452 OD1 ASN A 28 -19.671 -18.593 1.106 1.00 0.00 O ATOM 453 ND2 ASN A 28 -17.575 -19.374 1.127 1.00 0.00 N ATOM 0 H ASN A 28 -16.438 -18.699 4.343 1.00 0.00 H new ATOM 0 HA ASN A 28 -18.891 -17.228 3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.149 -20.165 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.823 -19.646 3.460 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.464 -19.220 0.125 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.806 -19.765 1.671 1.00 0.00 H new ATOM 460 N ASP A 29 -18.156 -18.842 6.353 1.00 0.00 N ATOM 461 CA ASP A 29 -18.566 -19.055 7.739 1.00 0.00 C ATOM 462 C ASP A 29 -17.378 -19.413 8.621 1.00 0.00 C ATOM 463 O ASP A 29 -16.895 -20.549 8.603 1.00 0.00 O ATOM 464 CB ASP A 29 -19.633 -20.153 7.828 1.00 0.00 C ATOM 465 CG ASP A 29 -19.909 -20.591 9.255 1.00 0.00 C ATOM 466 OD1 ASP A 29 -20.149 -19.725 10.120 1.00 0.00 O ATOM 467 OD2 ASP A 29 -19.899 -21.814 9.513 1.00 0.00 O ATOM 0 H ASP A 29 -17.212 -19.163 6.137 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.991 -18.119 8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -20.558 -19.792 7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.310 -21.015 7.244 1.00 0.00 H new ATOM 472 N TYR A 30 -16.905 -18.431 9.378 1.00 0.00 N ATOM 473 CA TYR A 30 -15.838 -18.633 10.349 1.00 0.00 C ATOM 474 C TYR A 30 -15.661 -17.381 11.200 1.00 0.00 C ATOM 475 O TYR A 30 -14.798 -16.553 10.922 1.00 0.00 O ATOM 476 CB TYR A 30 -14.509 -19.014 9.674 1.00 0.00 C ATOM 477 CG TYR A 30 -13.361 -19.178 10.653 1.00 0.00 C ATOM 478 CD1 TYR A 30 -13.435 -20.097 11.694 1.00 0.00 C ATOM 479 CD2 TYR A 30 -12.210 -18.407 10.540 1.00 0.00 C ATOM 480 CE1 TYR A 30 -12.397 -20.238 12.596 1.00 0.00 C ATOM 481 CE2 TYR A 30 -11.166 -18.547 11.436 1.00 0.00 C ATOM 482 CZ TYR A 30 -11.267 -19.462 12.463 1.00 0.00 C ATOM 483 OH TYR A 30 -10.230 -19.599 13.362 1.00 0.00 O ATOM 0 H TYR A 30 -17.250 -17.472 9.336 1.00 0.00 H new ATOM 0 HA TYR A 30 -16.128 -19.467 10.989 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -14.643 -19.945 9.124 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.248 -18.248 8.944 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -14.318 -20.710 11.799 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -12.130 -17.687 9.739 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -12.472 -20.954 13.401 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -10.277 -17.943 11.332 1.00 0.00 H new ATOM 0 HH TYR A 30 -9.508 -18.979 13.126 1.00 0.00 H new ATOM 493 N VAL A 31 -16.527 -17.248 12.203 1.00 0.00 N ATOM 494 CA VAL A 31 -16.461 -16.161 13.186 1.00 0.00 C ATOM 495 C VAL A 31 -16.305 -14.791 12.522 1.00 0.00 C ATOM 496 O VAL A 31 -15.194 -14.273 12.384 1.00 0.00 O ATOM 497 CB VAL A 31 -15.314 -16.377 14.203 1.00 0.00 C ATOM 498 CG1 VAL A 31 -15.385 -15.356 15.332 1.00 0.00 C ATOM 499 CG2 VAL A 31 -15.353 -17.789 14.765 1.00 0.00 C ATOM 0 H VAL A 31 -17.300 -17.894 12.360 1.00 0.00 H new ATOM 0 HA VAL A 31 -17.412 -16.179 13.719 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.370 -16.239 13.676 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -14.568 -15.530 16.032 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.301 -14.351 14.919 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -16.337 -15.456 15.853 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -14.539 -17.920 15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -16.306 -17.954 15.268 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.243 -18.507 13.952 1.00 0.00 H new ATOM 509 N MET A 32 -17.420 -14.216 12.095 1.00 0.00 N ATOM 510 CA MET A 32 -17.406 -12.896 11.483 1.00 0.00 C ATOM 511 C MET A 32 -16.974 -11.841 12.495 1.00 0.00 C ATOM 512 O MET A 32 -17.746 -11.447 13.370 1.00 0.00 O ATOM 513 CB MET A 32 -18.777 -12.546 10.903 1.00 0.00 C ATOM 514 CG MET A 32 -19.081 -13.225 9.575 1.00 0.00 C ATOM 515 SD MET A 32 -19.064 -15.028 9.668 1.00 0.00 S ATOM 516 CE MET A 32 -19.469 -15.446 7.976 1.00 0.00 C ATOM 0 H MET A 32 -18.344 -14.642 12.161 1.00 0.00 H new ATOM 0 HA MET A 32 -16.685 -12.912 10.666 1.00 0.00 H new ATOM 0 HB2 MET A 32 -19.546 -12.822 11.624 1.00 0.00 H new ATOM 0 HB3 MET A 32 -18.838 -11.466 10.769 1.00 0.00 H new ATOM 0 HG2 MET A 32 -20.059 -12.896 9.223 1.00 0.00 H new ATOM 0 HG3 MET A 32 -18.350 -12.900 8.834 1.00 0.00 H new ATOM 0 HE1 MET A 32 -20.271 -16.184 7.966 1.00 0.00 H new ATOM 0 HE2 MET A 32 -19.794 -14.550 7.448 1.00 0.00 H new ATOM 0 HE3 MET A 32 -18.589 -15.859 7.483 1.00 0.00 H new ATOM 526 N ALA A 33 -15.726 -11.405 12.369 1.00 0.00 N ATOM 527 CA ALA A 33 -15.135 -10.447 13.294 1.00 0.00 C ATOM 528 C ALA A 33 -15.822 -9.089 13.213 1.00 0.00 C ATOM 529 O ALA A 33 -16.428 -8.742 12.197 1.00 0.00 O ATOM 530 CB ALA A 33 -13.644 -10.303 13.015 1.00 0.00 C ATOM 0 H ALA A 33 -15.097 -11.705 11.624 1.00 0.00 H new ATOM 0 HA ALA A 33 -15.277 -10.828 14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -13.211 -9.585 13.711 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.155 -11.269 13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -13.497 -9.952 11.994 1.00 0.00 H new ATOM 536 N SER A 34 -15.724 -8.332 14.296 1.00 0.00 N ATOM 537 CA SER A 34 -16.294 -6.996 14.355 1.00 0.00 C ATOM 538 C SER A 34 -15.393 -5.989 13.643 1.00 0.00 C ATOM 539 O SER A 34 -14.301 -6.336 13.186 1.00 0.00 O ATOM 540 CB SER A 34 -16.511 -6.593 15.815 1.00 0.00 C ATOM 541 OG SER A 34 -17.370 -7.517 16.464 1.00 0.00 O ATOM 0 H SER A 34 -15.251 -8.624 15.151 1.00 0.00 H new ATOM 0 HA SER A 34 -17.256 -7.000 13.843 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.553 -6.552 16.333 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.941 -5.593 15.862 1.00 0.00 H new ATOM 0 HG SER A 34 -17.497 -7.246 17.397 1.00 0.00 H new ATOM 547 N GLU A 35 -15.853 -4.748 13.550 1.00 0.00 N ATOM 548 CA GLU A 35 -15.123 -3.710 12.840 1.00 0.00 C ATOM 549 C GLU A 35 -13.923 -3.251 13.664 1.00 0.00 C ATOM 550 O GLU A 35 -14.050 -2.438 14.581 1.00 0.00 O ATOM 551 CB GLU A 35 -16.050 -2.531 12.536 1.00 0.00 C ATOM 552 CG GLU A 35 -15.531 -1.607 11.451 1.00 0.00 C ATOM 553 CD GLU A 35 -15.422 -2.301 10.115 1.00 0.00 C ATOM 554 OE1 GLU A 35 -16.455 -2.442 9.428 1.00 0.00 O ATOM 555 OE2 GLU A 35 -14.306 -2.719 9.751 1.00 0.00 O ATOM 0 H GLU A 35 -16.733 -4.436 13.960 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.757 -4.116 11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -17.025 -2.916 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -16.201 -1.955 13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.196 -0.748 11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.553 -1.223 11.740 1.00 0.00 H new ATOM 562 N ARG A 36 -12.762 -3.790 13.338 1.00 0.00 N ATOM 563 CA ARG A 36 -11.547 -3.502 14.083 1.00 0.00 C ATOM 564 C ARG A 36 -10.776 -2.365 13.424 1.00 0.00 C ATOM 565 O ARG A 36 -10.132 -1.563 14.101 1.00 0.00 O ATOM 566 CB ARG A 36 -10.695 -4.771 14.186 1.00 0.00 C ATOM 567 CG ARG A 36 -9.435 -4.617 15.025 1.00 0.00 C ATOM 568 CD ARG A 36 -8.875 -5.979 15.406 1.00 0.00 C ATOM 569 NE ARG A 36 -7.547 -5.895 16.012 1.00 0.00 N ATOM 570 CZ ARG A 36 -7.238 -6.391 17.211 1.00 0.00 C ATOM 571 NH1 ARG A 36 -8.181 -6.902 17.992 1.00 0.00 N ATOM 572 NH2 ARG A 36 -5.984 -6.368 17.635 1.00 0.00 N ATOM 0 H ARG A 36 -12.634 -4.434 12.557 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.807 -3.180 15.091 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -11.304 -5.569 14.611 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -10.412 -5.086 13.182 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.687 -4.053 14.467 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.659 -4.045 15.926 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.557 -6.466 16.103 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.825 -6.608 14.517 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.810 -5.427 15.484 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.151 -6.918 17.677 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.936 -7.279 18.907 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.253 -5.971 17.045 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.749 -6.748 18.552 1.00 0.00 H new ATOM 586 N LEU A 37 -10.876 -2.273 12.104 1.00 0.00 N ATOM 587 CA LEU A 37 -10.215 -1.203 11.366 1.00 0.00 C ATOM 588 C LEU A 37 -11.158 -0.022 11.156 1.00 0.00 C ATOM 589 O LEU A 37 -10.935 0.814 10.281 1.00 0.00 O ATOM 590 CB LEU A 37 -9.692 -1.710 10.017 1.00 0.00 C ATOM 591 CG LEU A 37 -8.509 -2.679 10.098 1.00 0.00 C ATOM 592 CD1 LEU A 37 -8.015 -3.037 8.703 1.00 0.00 C ATOM 593 CD2 LEU A 37 -7.380 -2.077 10.924 1.00 0.00 C ATOM 0 H LEU A 37 -11.406 -2.923 11.524 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.366 -0.865 11.961 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.509 -2.203 9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.397 -0.851 9.414 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.847 -3.592 10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.174 -3.726 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.821 -3.510 8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.696 -2.132 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.548 -2.780 10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.045 -1.149 10.461 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.737 -1.871 11.933 1.00 0.00 H new ATOM 605 N VAL A 38 -12.196 0.054 11.987 1.00 0.00 N ATOM 606 CA VAL A 38 -13.142 1.167 11.939 1.00 0.00 C ATOM 607 C VAL A 38 -12.417 2.498 12.134 1.00 0.00 C ATOM 608 O VAL A 38 -12.800 3.520 11.572 1.00 0.00 O ATOM 609 CB VAL A 38 -14.251 1.013 13.009 1.00 0.00 C ATOM 610 CG1 VAL A 38 -13.663 0.999 14.412 1.00 0.00 C ATOM 611 CG2 VAL A 38 -15.300 2.106 12.872 1.00 0.00 C ATOM 0 H VAL A 38 -12.403 -0.643 12.702 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.611 1.155 10.955 1.00 0.00 H new ATOM 0 HB VAL A 38 -14.741 0.054 12.841 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.465 0.890 15.142 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.969 0.164 14.508 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.132 1.934 14.593 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -16.066 1.973 13.636 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -14.828 3.081 12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.758 2.049 11.885 1.00 0.00 H new ATOM 621 N SER A 39 -11.347 2.467 12.915 1.00 0.00 N ATOM 622 CA SER A 39 -10.550 3.652 13.167 1.00 0.00 C ATOM 623 C SER A 39 -9.916 4.158 11.873 1.00 0.00 C ATOM 624 O SER A 39 -9.849 5.364 11.635 1.00 0.00 O ATOM 625 CB SER A 39 -9.477 3.332 14.205 1.00 0.00 C ATOM 626 OG SER A 39 -10.064 2.758 15.363 1.00 0.00 O ATOM 0 H SER A 39 -11.012 1.627 13.386 1.00 0.00 H new ATOM 0 HA SER A 39 -11.195 4.441 13.554 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.746 2.644 13.781 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.940 4.241 14.474 1.00 0.00 H new ATOM 0 HG SER A 39 -9.364 2.557 16.019 1.00 0.00 H new ATOM 632 N ALA A 40 -9.488 3.227 11.026 1.00 0.00 N ATOM 633 CA ALA A 40 -8.850 3.570 9.762 1.00 0.00 C ATOM 634 C ALA A 40 -9.843 4.222 8.809 1.00 0.00 C ATOM 635 O ALA A 40 -9.580 5.297 8.265 1.00 0.00 O ATOM 636 CB ALA A 40 -8.236 2.333 9.122 1.00 0.00 C ATOM 0 H ALA A 40 -9.573 2.225 11.194 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.056 4.287 9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.764 2.608 8.179 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.488 1.910 9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.016 1.595 8.936 1.00 0.00 H new ATOM 642 N GLU A 41 -10.997 3.581 8.623 1.00 0.00 N ATOM 643 CA GLU A 41 -12.011 4.096 7.708 1.00 0.00 C ATOM 644 C GLU A 41 -12.602 5.401 8.239 1.00 0.00 C ATOM 645 O GLU A 41 -13.016 6.262 7.466 1.00 0.00 O ATOM 646 CB GLU A 41 -13.109 3.047 7.446 1.00 0.00 C ATOM 647 CG GLU A 41 -13.897 2.624 8.678 1.00 0.00 C ATOM 648 CD GLU A 41 -15.298 3.210 8.718 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.432 4.441 8.870 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.278 2.444 8.597 1.00 0.00 O ATOM 0 H GLU A 41 -11.250 2.711 9.091 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.531 4.309 6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.804 3.446 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.649 2.163 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.963 1.536 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.355 2.932 9.572 1.00 0.00 H new ATOM 657 N SER A 42 -12.610 5.555 9.559 1.00 0.00 N ATOM 658 CA SER A 42 -13.102 6.773 10.182 1.00 0.00 C ATOM 659 C SER A 42 -12.144 7.934 9.917 1.00 0.00 C ATOM 660 O SER A 42 -12.570 9.041 9.580 1.00 0.00 O ATOM 661 CB SER A 42 -13.275 6.561 11.690 1.00 0.00 C ATOM 662 OG SER A 42 -13.819 7.709 12.319 1.00 0.00 O ATOM 0 H SER A 42 -12.280 4.849 10.217 1.00 0.00 H new ATOM 0 HA SER A 42 -14.071 7.019 9.748 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.928 5.706 11.865 1.00 0.00 H new ATOM 0 HB3 SER A 42 -12.310 6.323 12.138 1.00 0.00 H new ATOM 0 HG SER A 42 -13.918 7.540 13.279 1.00 0.00 H new ATOM 668 N LEU A 43 -10.850 7.676 10.049 1.00 0.00 N ATOM 669 CA LEU A 43 -9.844 8.702 9.804 1.00 0.00 C ATOM 670 C LEU A 43 -9.890 9.161 8.351 1.00 0.00 C ATOM 671 O LEU A 43 -9.764 10.353 8.061 1.00 0.00 O ATOM 672 CB LEU A 43 -8.448 8.187 10.147 1.00 0.00 C ATOM 673 CG LEU A 43 -8.200 7.896 11.628 1.00 0.00 C ATOM 674 CD1 LEU A 43 -6.804 7.330 11.829 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.391 9.156 12.459 1.00 0.00 C ATOM 0 H LEU A 43 -10.473 6.769 10.323 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.067 9.553 10.448 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.267 7.274 9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.716 8.921 9.811 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.925 7.153 11.961 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.642 7.128 12.888 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.702 6.404 11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.065 8.052 11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.210 8.930 13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.689 9.921 12.127 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.411 9.521 12.337 1.00 0.00 H new ATOM 687 N LEU A 44 -10.078 8.212 7.442 1.00 0.00 N ATOM 688 CA LEU A 44 -10.208 8.524 6.025 1.00 0.00 C ATOM 689 C LEU A 44 -11.515 9.265 5.765 1.00 0.00 C ATOM 690 O LEU A 44 -11.571 10.185 4.954 1.00 0.00 O ATOM 691 CB LEU A 44 -10.160 7.241 5.188 1.00 0.00 C ATOM 692 CG LEU A 44 -10.201 7.454 3.672 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.933 8.147 3.195 1.00 0.00 C ATOM 694 CD2 LEU A 44 -10.390 6.129 2.949 1.00 0.00 C ATOM 0 H LEU A 44 -10.144 7.218 7.662 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.374 9.164 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.250 6.696 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.000 6.608 5.473 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.051 8.095 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.980 8.290 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.841 9.116 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.067 7.532 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.417 6.302 1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.562 5.462 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.327 5.672 3.266 1.00 0.00 H new ATOM 706 N ARG A 45 -12.560 8.869 6.483 1.00 0.00 N ATOM 707 CA ARG A 45 -13.883 9.462 6.320 1.00 0.00 C ATOM 708 C ARG A 45 -13.880 10.933 6.738 1.00 0.00 C ATOM 709 O ARG A 45 -14.697 11.728 6.273 1.00 0.00 O ATOM 710 CB ARG A 45 -14.913 8.699 7.154 1.00 0.00 C ATOM 711 CG ARG A 45 -16.235 8.502 6.442 1.00 0.00 C ATOM 712 CD ARG A 45 -16.377 7.090 5.902 1.00 0.00 C ATOM 713 NE ARG A 45 -16.676 6.129 6.962 1.00 0.00 N ATOM 714 CZ ARG A 45 -17.911 5.770 7.309 1.00 0.00 C ATOM 715 NH1 ARG A 45 -18.964 6.296 6.688 1.00 0.00 N ATOM 716 NH2 ARG A 45 -18.085 4.882 8.275 1.00 0.00 N ATOM 0 H ARG A 45 -12.516 8.134 7.189 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.150 9.398 5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.504 7.725 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.087 9.238 8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -17.054 8.713 7.130 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.316 9.215 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -17.170 7.065 5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.455 6.800 5.398 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.894 5.709 7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -18.828 6.978 5.942 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -19.907 6.017 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.277 4.478 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.027 4.602 8.547 1.00 0.00 H new ATOM 730 N ASN A 46 -12.968 11.280 7.636 1.00 0.00 N ATOM 731 CA ASN A 46 -12.834 12.655 8.102 1.00 0.00 C ATOM 732 C ASN A 46 -11.699 13.363 7.374 1.00 0.00 C ATOM 733 O ASN A 46 -11.374 14.514 7.672 1.00 0.00 O ATOM 734 CB ASN A 46 -12.601 12.691 9.616 1.00 0.00 C ATOM 735 CG ASN A 46 -13.854 12.349 10.402 1.00 0.00 C ATOM 736 OD1 ASN A 46 -14.658 13.224 10.718 1.00 0.00 O ATOM 737 ND2 ASN A 46 -14.032 11.078 10.724 1.00 0.00 N ATOM 0 H ASN A 46 -12.308 10.627 8.058 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.764 13.180 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.809 11.989 9.876 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.254 13.683 9.904 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.858 10.796 11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.343 10.380 10.444 1.00 0.00 H new ATOM 744 N GLY A 47 -11.095 12.664 6.416 1.00 0.00 N ATOM 745 CA GLY A 47 -10.043 13.246 5.606 1.00 0.00 C ATOM 746 C GLY A 47 -8.781 13.544 6.391 1.00 0.00 C ATOM 747 O GLY A 47 -7.965 14.364 5.970 1.00 0.00 O ATOM 0 H GLY A 47 -11.320 11.696 6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.803 12.565 4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.409 14.168 5.155 1.00 0.00 H new ATOM 751 N LYS A 48 -8.603 12.873 7.523 1.00 0.00 N ATOM 752 CA LYS A 48 -7.437 13.108 8.361 1.00 0.00 C ATOM 753 C LYS A 48 -6.228 12.382 7.797 1.00 0.00 C ATOM 754 O LYS A 48 -5.117 12.910 7.799 1.00 0.00 O ATOM 755 CB LYS A 48 -7.690 12.660 9.802 1.00 0.00 C ATOM 756 CG LYS A 48 -8.868 13.362 10.457 1.00 0.00 C ATOM 757 CD LYS A 48 -8.839 13.228 11.972 1.00 0.00 C ATOM 758 CE LYS A 48 -7.644 13.954 12.572 1.00 0.00 C ATOM 759 NZ LYS A 48 -7.653 13.907 14.057 1.00 0.00 N ATOM 0 H LYS A 48 -9.247 12.167 7.879 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.241 14.180 8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.866 11.584 9.814 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.793 12.843 10.394 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.858 14.418 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.799 12.944 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.760 13.632 12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.800 12.173 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.723 13.505 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.648 14.993 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.822 14.413 14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.520 14.358 14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.623 12.917 14.373 1.00 0.00 H new ATOM 773 N ILE A 49 -6.447 11.173 7.307 1.00 0.00 N ATOM 774 CA ILE A 49 -5.375 10.405 6.699 1.00 0.00 C ATOM 775 C ILE A 49 -5.572 10.325 5.195 1.00 0.00 C ATOM 776 O ILE A 49 -6.701 10.354 4.702 1.00 0.00 O ATOM 777 CB ILE A 49 -5.269 8.975 7.277 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.558 8.186 7.019 1.00 0.00 C ATOM 779 CG2 ILE A 49 -4.961 9.031 8.766 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.464 6.721 7.402 1.00 0.00 C ATOM 0 H ILE A 49 -7.353 10.705 7.318 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.446 10.927 6.929 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.452 8.458 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.373 8.647 7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.813 8.260 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.889 8.018 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.015 9.550 8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.758 9.566 9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.413 6.228 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.671 6.244 6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.240 6.637 8.465 1.00 0.00 H new ATOM 792 N THR A 50 -4.472 10.241 4.476 1.00 0.00 N ATOM 793 CA THR A 50 -4.508 10.125 3.031 1.00 0.00 C ATOM 794 C THR A 50 -4.638 8.659 2.615 1.00 0.00 C ATOM 795 O THR A 50 -4.547 7.765 3.459 1.00 0.00 O ATOM 796 CB THR A 50 -3.237 10.736 2.410 1.00 0.00 C ATOM 797 OG1 THR A 50 -2.067 10.217 3.064 1.00 0.00 O ATOM 798 CG2 THR A 50 -3.256 12.251 2.526 1.00 0.00 C ATOM 0 H THR A 50 -3.532 10.251 4.873 1.00 0.00 H new ATOM 0 HA THR A 50 -5.377 10.673 2.666 1.00 0.00 H new ATOM 0 HB THR A 50 -3.211 10.466 1.354 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.949 10.665 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.349 12.661 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.127 12.645 2.003 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.305 12.535 3.577 1.00 0.00 H new ATOM 806 N VAL A 51 -4.846 8.412 1.323 1.00 0.00 N ATOM 807 CA VAL A 51 -4.910 7.048 0.802 1.00 0.00 C ATOM 808 C VAL A 51 -3.583 6.344 1.063 1.00 0.00 C ATOM 809 O VAL A 51 -3.542 5.150 1.367 1.00 0.00 O ATOM 810 CB VAL A 51 -5.221 7.034 -0.712 1.00 0.00 C ATOM 811 CG1 VAL A 51 -5.297 5.613 -1.248 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.512 7.783 -0.997 1.00 0.00 C ATOM 0 H VAL A 51 -4.973 9.138 0.618 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.717 6.524 1.314 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.404 7.540 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.517 5.638 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.343 5.111 -1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.086 5.070 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.715 7.763 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.334 7.307 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.414 8.817 -0.666 1.00 0.00 H new ATOM 822 N ARG A 52 -2.508 7.120 0.964 1.00 0.00 N ATOM 823 CA ARG A 52 -1.170 6.673 1.324 1.00 0.00 C ATOM 824 C ARG A 52 -1.173 6.001 2.698 1.00 0.00 C ATOM 825 O ARG A 52 -0.672 4.889 2.864 1.00 0.00 O ATOM 826 CB ARG A 52 -0.234 7.888 1.334 1.00 0.00 C ATOM 827 CG ARG A 52 1.030 7.700 2.156 1.00 0.00 C ATOM 828 CD ARG A 52 1.791 9.005 2.314 1.00 0.00 C ATOM 829 NE ARG A 52 0.923 10.093 2.778 1.00 0.00 N ATOM 830 CZ ARG A 52 1.215 10.919 3.782 1.00 0.00 C ATOM 831 NH1 ARG A 52 2.323 10.755 4.499 1.00 0.00 N ATOM 832 NH2 ARG A 52 0.385 11.909 4.076 1.00 0.00 N ATOM 0 H ARG A 52 -2.543 8.083 0.629 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.825 5.941 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.047 8.124 0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.780 8.749 1.721 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.771 7.308 3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.671 6.960 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.608 8.865 3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.240 9.281 1.360 1.00 0.00 H new ATOM 0 HE ARG A 52 0.033 10.227 2.298 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.962 9.990 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.534 11.395 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.471 12.035 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.602 12.545 4.843 1.00 0.00 H new ATOM 846 N GLU A 53 -1.766 6.679 3.670 1.00 0.00 N ATOM 847 CA GLU A 53 -1.773 6.209 5.048 1.00 0.00 C ATOM 848 C GLU A 53 -2.854 5.155 5.266 1.00 0.00 C ATOM 849 O GLU A 53 -2.675 4.227 6.052 1.00 0.00 O ATOM 850 CB GLU A 53 -1.986 7.394 5.987 1.00 0.00 C ATOM 851 CG GLU A 53 -0.929 8.474 5.824 1.00 0.00 C ATOM 852 CD GLU A 53 -1.357 9.802 6.404 1.00 0.00 C ATOM 853 OE1 GLU A 53 -2.094 10.538 5.715 1.00 0.00 O ATOM 854 OE2 GLU A 53 -0.956 10.117 7.540 1.00 0.00 O ATOM 0 H GLU A 53 -2.253 7.564 3.528 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.811 5.744 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.970 7.825 5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.981 7.040 7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.008 8.151 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.705 8.600 4.765 1.00 0.00 H new ATOM 861 N PHE A 54 -3.967 5.298 4.558 1.00 0.00 N ATOM 862 CA PHE A 54 -5.068 4.349 4.663 1.00 0.00 C ATOM 863 C PHE A 54 -4.624 2.962 4.208 1.00 0.00 C ATOM 864 O PHE A 54 -4.775 1.984 4.942 1.00 0.00 O ATOM 865 CB PHE A 54 -6.261 4.823 3.832 1.00 0.00 C ATOM 866 CG PHE A 54 -7.469 3.935 3.957 1.00 0.00 C ATOM 867 CD1 PHE A 54 -8.197 3.899 5.138 1.00 0.00 C ATOM 868 CD2 PHE A 54 -7.879 3.142 2.898 1.00 0.00 C ATOM 869 CE1 PHE A 54 -9.311 3.088 5.255 1.00 0.00 C ATOM 870 CE2 PHE A 54 -8.991 2.330 3.011 1.00 0.00 C ATOM 871 CZ PHE A 54 -9.708 2.303 4.191 1.00 0.00 C ATOM 0 H PHE A 54 -4.131 6.063 3.904 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.373 4.289 5.708 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.529 5.834 4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.966 4.876 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.891 4.510 5.974 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.323 3.159 1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.870 3.069 6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.299 1.717 2.177 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.578 1.669 4.281 1.00 0.00 H new ATOM 881 N VAL A 55 -4.063 2.887 3.003 1.00 0.00 N ATOM 882 CA VAL A 55 -3.549 1.627 2.478 1.00 0.00 C ATOM 883 C VAL A 55 -2.437 1.104 3.376 1.00 0.00 C ATOM 884 O VAL A 55 -2.361 -0.094 3.652 1.00 0.00 O ATOM 885 CB VAL A 55 -3.015 1.778 1.034 1.00 0.00 C ATOM 886 CG1 VAL A 55 -2.400 0.477 0.540 1.00 0.00 C ATOM 887 CG2 VAL A 55 -4.128 2.223 0.100 1.00 0.00 C ATOM 0 H VAL A 55 -3.954 3.683 2.374 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.378 0.919 2.459 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.236 2.541 1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.033 0.611 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.572 0.196 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.154 -0.310 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.735 2.324 -0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.927 1.481 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.521 3.183 0.434 1.00 0.00 H new ATOM 897 N ARG A 56 -1.595 2.022 3.842 1.00 0.00 N ATOM 898 CA ARG A 56 -0.489 1.680 4.728 1.00 0.00 C ATOM 899 C ARG A 56 -1.007 0.945 5.957 1.00 0.00 C ATOM 900 O ARG A 56 -0.606 -0.186 6.226 1.00 0.00 O ATOM 901 CB ARG A 56 0.259 2.951 5.150 1.00 0.00 C ATOM 902 CG ARG A 56 1.699 2.711 5.580 1.00 0.00 C ATOM 903 CD ARG A 56 2.430 4.025 5.822 1.00 0.00 C ATOM 904 NE ARG A 56 3.877 3.835 5.917 1.00 0.00 N ATOM 905 CZ ARG A 56 4.778 4.816 5.837 1.00 0.00 C ATOM 906 NH1 ARG A 56 4.391 6.081 5.723 1.00 0.00 N ATOM 907 NH2 ARG A 56 6.071 4.525 5.882 1.00 0.00 N ATOM 0 H ARG A 56 -1.660 3.015 3.618 1.00 0.00 H new ATOM 0 HA ARG A 56 0.200 1.026 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.252 3.656 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.281 3.421 5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.714 2.111 6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.220 2.139 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 56 2.207 4.719 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.063 4.481 6.741 1.00 0.00 H new ATOM 0 HE ARG A 56 4.222 2.885 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.397 6.310 5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.087 6.824 5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 56 6.372 3.555 5.977 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.764 5.271 5.821 1.00 0.00 H new ATOM 921 N ALA A 57 -1.930 1.583 6.671 1.00 0.00 N ATOM 922 CA ALA A 57 -2.496 1.018 7.888 1.00 0.00 C ATOM 923 C ALA A 57 -3.136 -0.342 7.630 1.00 0.00 C ATOM 924 O ALA A 57 -2.764 -1.328 8.254 1.00 0.00 O ATOM 925 CB ALA A 57 -3.519 1.971 8.490 1.00 0.00 C ATOM 0 H ALA A 57 -2.303 2.499 6.423 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.679 0.876 8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.933 1.534 9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.037 2.918 8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.321 2.144 7.773 1.00 0.00 H new ATOM 931 N VAL A 58 -4.078 -0.391 6.692 1.00 0.00 N ATOM 932 CA VAL A 58 -4.847 -1.608 6.432 1.00 0.00 C ATOM 933 C VAL A 58 -3.947 -2.782 6.035 1.00 0.00 C ATOM 934 O VAL A 58 -4.128 -3.900 6.518 1.00 0.00 O ATOM 935 CB VAL A 58 -5.909 -1.382 5.332 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.672 -2.666 5.033 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.870 -0.280 5.745 1.00 0.00 C ATOM 0 H VAL A 58 -4.329 0.399 6.097 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.349 -1.857 7.367 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.393 -1.077 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.412 -2.477 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.976 -3.432 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.175 -3.009 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.612 -0.132 4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.371 -0.563 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.317 0.646 5.900 1.00 0.00 H new ATOM 947 N ALA A 59 -2.965 -2.521 5.182 1.00 0.00 N ATOM 948 CA ALA A 59 -2.132 -3.584 4.630 1.00 0.00 C ATOM 949 C ALA A 59 -1.130 -4.138 5.643 1.00 0.00 C ATOM 950 O ALA A 59 -0.756 -5.306 5.570 1.00 0.00 O ATOM 951 CB ALA A 59 -1.406 -3.090 3.387 1.00 0.00 C ATOM 0 H ALA A 59 -2.725 -1.584 4.857 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.799 -4.404 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.788 -3.892 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.135 -2.783 2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.774 -2.241 3.648 1.00 0.00 H new ATOM 957 N LYS A 60 -0.693 -3.320 6.590 1.00 0.00 N ATOM 958 CA LYS A 60 0.369 -3.748 7.497 1.00 0.00 C ATOM 959 C LYS A 60 -0.157 -4.035 8.905 1.00 0.00 C ATOM 960 O LYS A 60 0.628 -4.292 9.821 1.00 0.00 O ATOM 961 CB LYS A 60 1.469 -2.682 7.559 1.00 0.00 C ATOM 962 CG LYS A 60 1.062 -1.425 8.317 1.00 0.00 C ATOM 963 CD LYS A 60 2.068 -0.296 8.145 1.00 0.00 C ATOM 964 CE LYS A 60 3.457 -0.695 8.612 1.00 0.00 C ATOM 965 NZ LYS A 60 4.340 0.489 8.778 1.00 0.00 N ATOM 0 H LYS A 60 -1.046 -2.377 6.751 1.00 0.00 H new ATOM 0 HA LYS A 60 0.779 -4.678 7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.352 -3.111 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.754 -2.407 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.084 -1.094 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.960 -1.659 9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.109 -0.003 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.733 0.576 8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.383 -1.230 9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.900 -1.382 7.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.328 0.176 8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.245 1.112 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.066 1.009 9.636 1.00 0.00 H new ATOM 979 N SER A 61 -1.471 -4.013 9.085 1.00 0.00 N ATOM 980 CA SER A 61 -2.036 -4.121 10.424 1.00 0.00 C ATOM 981 C SER A 61 -2.506 -5.537 10.768 1.00 0.00 C ATOM 982 O SER A 61 -1.722 -6.368 11.232 1.00 0.00 O ATOM 983 CB SER A 61 -3.187 -3.127 10.596 1.00 0.00 C ATOM 984 OG SER A 61 -4.118 -3.238 9.531 1.00 0.00 O ATOM 0 H SER A 61 -2.156 -3.923 8.335 1.00 0.00 H new ATOM 0 HA SER A 61 -1.233 -3.880 11.120 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.691 -3.310 11.545 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.793 -2.112 10.635 1.00 0.00 H new ATOM 0 HG SER A 61 -3.882 -2.603 8.823 1.00 0.00 H new ATOM 990 N GLU A 62 -3.777 -5.809 10.505 1.00 0.00 N ATOM 991 CA GLU A 62 -4.448 -6.977 11.061 1.00 0.00 C ATOM 992 C GLU A 62 -4.599 -8.104 10.038 1.00 0.00 C ATOM 993 O GLU A 62 -5.503 -8.933 10.148 1.00 0.00 O ATOM 994 CB GLU A 62 -5.827 -6.558 11.572 1.00 0.00 C ATOM 995 CG GLU A 62 -6.230 -7.240 12.866 1.00 0.00 C ATOM 996 CD GLU A 62 -5.318 -6.873 14.021 1.00 0.00 C ATOM 997 OE1 GLU A 62 -5.349 -5.701 14.458 1.00 0.00 O ATOM 998 OE2 GLU A 62 -4.575 -7.749 14.503 1.00 0.00 O ATOM 0 H GLU A 62 -4.368 -5.232 9.906 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.834 -7.362 11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.837 -5.478 11.722 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.571 -6.780 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.255 -6.965 13.114 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.215 -8.321 12.724 1.00 0.00 H new ATOM 1005 N LEU A 63 -3.716 -8.150 9.052 1.00 0.00 N ATOM 1006 CA LEU A 63 -3.747 -9.231 8.075 1.00 0.00 C ATOM 1007 C LEU A 63 -3.124 -10.490 8.667 1.00 0.00 C ATOM 1008 O LEU A 63 -1.901 -10.647 8.686 1.00 0.00 O ATOM 1009 CB LEU A 63 -3.030 -8.834 6.780 1.00 0.00 C ATOM 1010 CG LEU A 63 -3.691 -7.702 5.989 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -2.955 -7.466 4.681 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -5.154 -8.022 5.719 1.00 0.00 C ATOM 0 H LEU A 63 -2.978 -7.462 8.907 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.789 -9.434 7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.010 -8.537 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.961 -9.712 6.138 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.639 -6.792 6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.439 -6.658 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.920 -7.194 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.977 -8.376 4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.607 -7.206 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.224 -8.944 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.680 -8.145 6.666 1.00 0.00 H new ATOM 1024 N TYR A 64 -3.977 -11.370 9.175 1.00 0.00 N ATOM 1025 CA TYR A 64 -3.529 -12.600 9.818 1.00 0.00 C ATOM 1026 C TYR A 64 -3.057 -13.621 8.793 1.00 0.00 C ATOM 1027 O TYR A 64 -3.465 -13.591 7.630 1.00 0.00 O ATOM 1028 CB TYR A 64 -4.648 -13.199 10.676 1.00 0.00 C ATOM 1029 CG TYR A 64 -5.060 -12.322 11.837 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -4.161 -12.017 12.850 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -6.343 -11.794 11.916 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -4.527 -11.213 13.910 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -6.716 -10.986 12.973 1.00 0.00 C ATOM 1034 CZ TYR A 64 -5.804 -10.701 13.967 1.00 0.00 C ATOM 1035 OH TYR A 64 -6.168 -9.892 15.019 1.00 0.00 O ATOM 0 H TYR A 64 -4.990 -11.254 9.154 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.686 -12.347 10.461 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.518 -13.384 10.045 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.321 -14.165 11.060 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.158 -12.416 12.808 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.059 -12.019 11.140 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.816 -10.987 14.691 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.716 -10.580 13.020 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.578 -9.110 15.050 1.00 0.00 H new ATOM 1045 N LYS A 65 -2.196 -14.528 9.235 1.00 0.00 N ATOM 1046 CA LYS A 65 -1.643 -15.546 8.354 1.00 0.00 C ATOM 1047 C LYS A 65 -2.587 -16.741 8.226 1.00 0.00 C ATOM 1048 O LYS A 65 -3.254 -17.133 9.191 1.00 0.00 O ATOM 1049 CB LYS A 65 -0.271 -16.010 8.855 1.00 0.00 C ATOM 1050 CG LYS A 65 -0.297 -16.668 10.224 1.00 0.00 C ATOM 1051 CD LYS A 65 1.074 -17.199 10.612 1.00 0.00 C ATOM 1052 CE LYS A 65 1.051 -17.852 11.983 1.00 0.00 C ATOM 1053 NZ LYS A 65 0.199 -19.073 12.016 1.00 0.00 N ATOM 0 H LYS A 65 -1.866 -14.579 10.199 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.524 -15.098 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.148 -16.713 8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.400 -15.152 8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.634 -15.947 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.018 -17.485 10.223 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.409 -17.923 9.869 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.796 -16.382 10.609 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.068 -18.114 12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.683 -17.136 12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.334 -19.566 12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.800 -18.802 11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.467 -19.705 11.234 1.00 0.00 H new ATOM 1067 N GLU A 66 -2.617 -17.305 7.026 1.00 0.00 N ATOM 1068 CA GLU A 66 -3.449 -18.462 6.694 1.00 0.00 C ATOM 1069 C GLU A 66 -3.318 -18.752 5.208 1.00 0.00 C ATOM 1070 O GLU A 66 -2.772 -19.774 4.795 1.00 0.00 O ATOM 1071 CB GLU A 66 -4.933 -18.220 7.014 1.00 0.00 C ATOM 1072 CG GLU A 66 -5.803 -19.439 6.743 1.00 0.00 C ATOM 1073 CD GLU A 66 -7.233 -19.080 6.392 1.00 0.00 C ATOM 1074 OE1 GLU A 66 -7.498 -18.786 5.205 1.00 0.00 O ATOM 1075 OE2 GLU A 66 -8.100 -19.108 7.286 1.00 0.00 O ATOM 0 H GLU A 66 -2.057 -16.969 6.242 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.104 -19.302 7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.032 -17.935 8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.296 -17.381 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.368 -20.015 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.801 -20.083 7.623 1.00 0.00 H new ATOM 1082 N LYS A 67 -3.823 -17.815 4.414 1.00 0.00 N ATOM 1083 CA LYS A 67 -3.776 -17.910 2.963 1.00 0.00 C ATOM 1084 C LYS A 67 -2.365 -17.597 2.482 1.00 0.00 C ATOM 1085 O LYS A 67 -1.950 -17.998 1.397 1.00 0.00 O ATOM 1086 CB LYS A 67 -4.784 -16.928 2.354 1.00 0.00 C ATOM 1087 CG LYS A 67 -6.106 -16.900 3.106 1.00 0.00 C ATOM 1088 CD LYS A 67 -7.103 -15.929 2.494 1.00 0.00 C ATOM 1089 CE LYS A 67 -8.294 -15.699 3.417 1.00 0.00 C ATOM 1090 NZ LYS A 67 -8.964 -16.970 3.807 1.00 0.00 N ATOM 0 H LYS A 67 -4.276 -16.969 4.760 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.038 -18.920 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.352 -15.927 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.968 -17.201 1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.537 -17.901 3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.924 -16.623 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.610 -14.979 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.452 -16.318 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.960 -15.178 4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.015 -15.049 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.851 -16.756 4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.172 -17.529 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.338 -17.515 4.434 1.00 0.00 H new ATOM 1104 N PHE A 68 -1.645 -16.868 3.320 1.00 0.00 N ATOM 1105 CA PHE A 68 -0.244 -16.573 3.098 1.00 0.00 C ATOM 1106 C PHE A 68 0.481 -16.592 4.437 1.00 0.00 C ATOM 1107 O PHE A 68 -0.166 -16.513 5.483 1.00 0.00 O ATOM 1108 CB PHE A 68 -0.069 -15.213 2.401 1.00 0.00 C ATOM 1109 CG PHE A 68 -0.743 -14.063 3.102 1.00 0.00 C ATOM 1110 CD1 PHE A 68 -0.119 -13.410 4.155 1.00 0.00 C ATOM 1111 CD2 PHE A 68 -1.998 -13.632 2.704 1.00 0.00 C ATOM 1112 CE1 PHE A 68 -0.733 -12.354 4.799 1.00 0.00 C ATOM 1113 CE2 PHE A 68 -2.617 -12.574 3.342 1.00 0.00 C ATOM 1114 CZ PHE A 68 -1.985 -11.935 4.391 1.00 0.00 C ATOM 0 H PHE A 68 -2.021 -16.463 4.177 1.00 0.00 H new ATOM 0 HA PHE A 68 0.184 -17.330 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.996 -14.997 2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.462 -15.285 1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.861 -13.732 4.476 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.498 -14.129 1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.236 -11.857 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.595 -12.247 3.021 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.469 -11.109 4.892 1.00 0.00 H new ATOM 1124 N LEU A 69 1.807 -16.706 4.387 1.00 0.00 N ATOM 1125 CA LEU A 69 2.649 -16.752 5.586 1.00 0.00 C ATOM 1126 C LEU A 69 2.379 -18.025 6.394 1.00 0.00 C ATOM 1127 O LEU A 69 1.513 -18.055 7.266 1.00 0.00 O ATOM 1128 CB LEU A 69 2.445 -15.498 6.449 1.00 0.00 C ATOM 1129 CG LEU A 69 3.365 -15.377 7.665 1.00 0.00 C ATOM 1130 CD1 LEU A 69 4.823 -15.291 7.234 1.00 0.00 C ATOM 1131 CD2 LEU A 69 2.985 -14.163 8.495 1.00 0.00 C ATOM 0 H LEU A 69 2.331 -16.769 3.514 1.00 0.00 H new ATOM 0 HA LEU A 69 3.691 -16.772 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.586 -14.619 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.411 -15.480 6.794 1.00 0.00 H new ATOM 0 HG LEU A 69 3.243 -16.271 8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.459 -15.206 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.092 -16.190 6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.964 -14.416 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.648 -14.090 9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.079 -13.263 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.955 -14.264 8.837 1.00 0.00 H new ATOM 1143 N TYR A 70 3.120 -19.077 6.074 1.00 0.00 N ATOM 1144 CA TYR A 70 2.966 -20.368 6.735 1.00 0.00 C ATOM 1145 C TYR A 70 4.150 -21.265 6.395 1.00 0.00 C ATOM 1146 O TYR A 70 5.013 -21.522 7.234 1.00 0.00 O ATOM 1147 CB TYR A 70 1.653 -21.044 6.310 1.00 0.00 C ATOM 1148 CG TYR A 70 1.436 -22.409 6.933 1.00 0.00 C ATOM 1149 CD1 TYR A 70 0.898 -22.536 8.206 1.00 0.00 C ATOM 1150 CD2 TYR A 70 1.780 -23.569 6.248 1.00 0.00 C ATOM 1151 CE1 TYR A 70 0.708 -23.778 8.780 1.00 0.00 C ATOM 1152 CE2 TYR A 70 1.597 -24.813 6.816 1.00 0.00 C ATOM 1153 CZ TYR A 70 1.061 -24.913 8.081 1.00 0.00 C ATOM 1154 OH TYR A 70 0.882 -26.153 8.654 1.00 0.00 O ATOM 0 H TYR A 70 3.841 -19.061 5.353 1.00 0.00 H new ATOM 0 HA TYR A 70 2.934 -20.206 7.812 1.00 0.00 H new ATOM 0 HB2 TYR A 70 0.819 -20.396 6.578 1.00 0.00 H new ATOM 0 HB3 TYR A 70 1.642 -21.145 5.225 1.00 0.00 H new ATOM 0 HD1 TYR A 70 0.623 -21.649 8.757 1.00 0.00 H new ATOM 0 HD2 TYR A 70 2.197 -23.495 5.255 1.00 0.00 H new ATOM 0 HE1 TYR A 70 0.285 -23.860 9.771 1.00 0.00 H new ATOM 0 HE2 TYR A 70 1.873 -25.704 6.271 1.00 0.00 H new ATOM 0 HH TYR A 70 1.180 -26.848 8.030 1.00 0.00 H new ATOM 1164 N GLY A 71 4.185 -21.728 5.154 1.00 0.00 N ATOM 1165 CA GLY A 71 5.275 -22.561 4.694 1.00 0.00 C ATOM 1166 C GLY A 71 5.359 -22.557 3.188 1.00 0.00 C ATOM 1167 O GLY A 71 5.829 -23.511 2.571 1.00 0.00 O ATOM 0 H GLY A 71 3.470 -21.539 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.214 -22.203 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 71 5.134 -23.581 5.051 1.00 0.00 H new ATOM 1171 N ASN A 72 4.907 -21.461 2.598 1.00 0.00 N ATOM 1172 CA ASN A 72 4.814 -21.346 1.149 1.00 0.00 C ATOM 1173 C ASN A 72 6.042 -20.636 0.603 1.00 0.00 C ATOM 1174 O ASN A 72 6.026 -20.151 -0.529 1.00 0.00 O ATOM 1175 CB ASN A 72 3.563 -20.549 0.738 1.00 0.00 C ATOM 1176 CG ASN A 72 2.271 -21.038 1.375 1.00 0.00 C ATOM 1177 OD1 ASN A 72 2.235 -21.430 2.542 1.00 0.00 O ATOM 1178 ND2 ASN A 72 1.195 -21.017 0.605 1.00 0.00 N ATOM 0 H ASN A 72 4.596 -20.632 3.104 1.00 0.00 H new ATOM 0 HA ASN A 72 4.748 -22.354 0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.711 -19.502 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.459 -20.593 -0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.298 -21.332 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.263 -20.686 -0.357 1.00 0.00 H new ATOM 1185 N PHE A 73 7.102 -20.613 1.412 1.00 0.00 N ATOM 1186 CA PHE A 73 8.295 -19.806 1.150 1.00 0.00 C ATOM 1187 C PHE A 73 7.990 -18.332 1.401 1.00 0.00 C ATOM 1188 O PHE A 73 6.973 -17.805 0.940 1.00 0.00 O ATOM 1189 CB PHE A 73 8.847 -20.014 -0.268 1.00 0.00 C ATOM 1190 CG PHE A 73 9.430 -21.381 -0.492 1.00 0.00 C ATOM 1191 CD1 PHE A 73 8.634 -22.428 -0.928 1.00 0.00 C ATOM 1192 CD2 PHE A 73 10.776 -21.616 -0.271 1.00 0.00 C ATOM 1193 CE1 PHE A 73 9.169 -23.683 -1.139 1.00 0.00 C ATOM 1194 CE2 PHE A 73 11.318 -22.869 -0.482 1.00 0.00 C ATOM 1195 CZ PHE A 73 10.512 -23.903 -0.917 1.00 0.00 C ATOM 0 H PHE A 73 7.158 -21.157 2.273 1.00 0.00 H new ATOM 0 HA PHE A 73 9.073 -20.137 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 73 8.046 -19.847 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 73 9.614 -19.265 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.582 -22.260 -1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 73 11.410 -20.811 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 73 8.537 -24.491 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 73 12.370 -23.040 -0.307 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.934 -24.883 -1.083 1.00 0.00 H new ATOM 1205 N GLN A 74 8.863 -17.681 2.154 1.00 0.00 N ATOM 1206 CA GLN A 74 8.645 -16.299 2.564 1.00 0.00 C ATOM 1207 C GLN A 74 8.591 -15.367 1.356 1.00 0.00 C ATOM 1208 O GLN A 74 7.839 -14.390 1.355 1.00 0.00 O ATOM 1209 CB GLN A 74 9.744 -15.860 3.535 1.00 0.00 C ATOM 1210 CG GLN A 74 9.475 -14.524 4.210 1.00 0.00 C ATOM 1211 CD GLN A 74 8.140 -14.487 4.930 1.00 0.00 C ATOM 1212 OE1 GLN A 74 8.036 -14.872 6.095 1.00 0.00 O ATOM 1213 NE2 GLN A 74 7.113 -14.008 4.245 1.00 0.00 N ATOM 0 H GLN A 74 9.733 -18.088 2.496 1.00 0.00 H new ATOM 0 HA GLN A 74 7.682 -16.240 3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.864 -16.625 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.689 -15.799 2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.273 -14.315 4.923 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.501 -13.732 3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.242 -13.700 3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 74 6.193 -13.947 4.681 1.00 0.00 H new ATOM 1222 N THR A 75 9.374 -15.690 0.332 1.00 0.00 N ATOM 1223 CA THR A 75 9.400 -14.914 -0.901 1.00 0.00 C ATOM 1224 C THR A 75 8.007 -14.806 -1.513 1.00 0.00 C ATOM 1225 O THR A 75 7.526 -13.714 -1.801 1.00 0.00 O ATOM 1226 CB THR A 75 10.358 -15.554 -1.921 1.00 0.00 C ATOM 1227 OG1 THR A 75 10.117 -16.971 -1.997 1.00 0.00 O ATOM 1228 CG2 THR A 75 11.806 -15.300 -1.540 1.00 0.00 C ATOM 0 H THR A 75 10.004 -16.492 0.333 1.00 0.00 H new ATOM 0 HA THR A 75 9.752 -13.913 -0.652 1.00 0.00 H new ATOM 0 HB THR A 75 10.173 -15.100 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.729 -17.372 -2.649 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.463 -15.763 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.992 -14.226 -1.512 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.004 -15.728 -0.558 1.00 0.00 H new ATOM 1236 N ARG A 76 7.355 -15.953 -1.674 1.00 0.00 N ATOM 1237 CA ARG A 76 6.014 -16.007 -2.240 1.00 0.00 C ATOM 1238 C ARG A 76 5.063 -15.088 -1.489 1.00 0.00 C ATOM 1239 O ARG A 76 4.296 -14.351 -2.098 1.00 0.00 O ATOM 1240 CB ARG A 76 5.487 -17.442 -2.209 1.00 0.00 C ATOM 1241 CG ARG A 76 6.201 -18.366 -3.179 1.00 0.00 C ATOM 1242 CD ARG A 76 5.758 -18.114 -4.610 1.00 0.00 C ATOM 1243 NE ARG A 76 4.390 -18.574 -4.842 1.00 0.00 N ATOM 1244 CZ ARG A 76 3.951 -19.041 -6.008 1.00 0.00 C ATOM 1245 NH1 ARG A 76 4.733 -19.009 -7.079 1.00 0.00 N ATOM 1246 NH2 ARG A 76 2.715 -19.507 -6.109 1.00 0.00 N ATOM 0 H ARG A 76 7.738 -16.863 -1.418 1.00 0.00 H new ATOM 0 HA ARG A 76 6.070 -15.667 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.590 -17.838 -1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.422 -17.436 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.278 -18.219 -3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.000 -19.403 -2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.826 -17.048 -4.829 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.435 -18.624 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 76 3.732 -18.535 -4.063 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.676 -18.625 -7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.392 -19.368 -7.971 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.102 -19.507 -5.294 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.376 -19.865 -7.002 1.00 0.00 H new ATOM 1260 N VAL A 77 5.139 -15.123 -0.165 1.00 0.00 N ATOM 1261 CA VAL A 77 4.290 -14.291 0.677 1.00 0.00 C ATOM 1262 C VAL A 77 4.573 -12.810 0.438 1.00 0.00 C ATOM 1263 O VAL A 77 3.653 -12.001 0.294 1.00 0.00 O ATOM 1264 CB VAL A 77 4.502 -14.619 2.169 1.00 0.00 C ATOM 1265 CG1 VAL A 77 3.536 -13.831 3.040 1.00 0.00 C ATOM 1266 CG2 VAL A 77 4.355 -16.115 2.414 1.00 0.00 C ATOM 0 H VAL A 77 5.784 -15.722 0.351 1.00 0.00 H new ATOM 0 HA VAL A 77 3.255 -14.504 0.411 1.00 0.00 H new ATOM 0 HB VAL A 77 5.516 -14.326 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.705 -14.080 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.698 -12.764 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 77 2.511 -14.084 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.508 -16.327 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.355 -16.435 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.096 -16.655 1.825 1.00 0.00 H new ATOM 1276 N ILE A 78 5.852 -12.472 0.385 1.00 0.00 N ATOM 1277 CA ILE A 78 6.285 -11.100 0.182 1.00 0.00 C ATOM 1278 C ILE A 78 5.863 -10.591 -1.196 1.00 0.00 C ATOM 1279 O ILE A 78 5.192 -9.562 -1.313 1.00 0.00 O ATOM 1280 CB ILE A 78 7.813 -10.991 0.332 1.00 0.00 C ATOM 1281 CG1 ILE A 78 8.223 -11.284 1.778 1.00 0.00 C ATOM 1282 CG2 ILE A 78 8.292 -9.617 -0.096 1.00 0.00 C ATOM 1283 CD1 ILE A 78 9.721 -11.318 1.997 1.00 0.00 C ATOM 0 H ILE A 78 6.617 -13.140 0.481 1.00 0.00 H new ATOM 0 HA ILE A 78 5.806 -10.482 0.942 1.00 0.00 H new ATOM 0 HB ILE A 78 8.283 -11.730 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.788 -10.526 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.800 -12.243 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.375 -9.558 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 78 8.026 -9.448 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.820 -8.857 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 78 9.931 -11.531 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 78 10.162 -12.095 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 78 10.150 -10.352 1.730 1.00 0.00 H new ATOM 1295 N GLU A 79 6.237 -11.336 -2.229 1.00 0.00 N ATOM 1296 CA GLU A 79 5.931 -10.962 -3.602 1.00 0.00 C ATOM 1297 C GLU A 79 4.423 -10.875 -3.835 1.00 0.00 C ATOM 1298 O GLU A 79 3.967 -10.065 -4.640 1.00 0.00 O ATOM 1299 CB GLU A 79 6.584 -11.943 -4.581 1.00 0.00 C ATOM 1300 CG GLU A 79 8.009 -11.565 -4.983 1.00 0.00 C ATOM 1301 CD GLU A 79 8.950 -11.345 -3.806 1.00 0.00 C ATOM 1302 OE1 GLU A 79 9.519 -12.333 -3.304 1.00 0.00 O ATOM 1303 OE2 GLU A 79 9.137 -10.176 -3.397 1.00 0.00 O ATOM 0 H GLU A 79 6.757 -12.209 -2.139 1.00 0.00 H new ATOM 0 HA GLU A 79 6.345 -9.970 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.596 -12.936 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.969 -12.007 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 79 8.417 -12.352 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.977 -10.656 -5.583 1.00 0.00 H new ATOM 1310 N LEU A 80 3.652 -11.696 -3.122 1.00 0.00 N ATOM 1311 CA LEU A 80 2.190 -11.606 -3.174 1.00 0.00 C ATOM 1312 C LEU A 80 1.724 -10.225 -2.728 1.00 0.00 C ATOM 1313 O LEU A 80 0.914 -9.577 -3.397 1.00 0.00 O ATOM 1314 CB LEU A 80 1.536 -12.672 -2.287 1.00 0.00 C ATOM 1315 CG LEU A 80 1.462 -14.078 -2.884 1.00 0.00 C ATOM 1316 CD1 LEU A 80 0.957 -15.067 -1.844 1.00 0.00 C ATOM 1317 CD2 LEU A 80 0.561 -14.092 -4.109 1.00 0.00 C ATOM 0 H LEU A 80 4.010 -12.426 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 80 1.888 -11.776 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.087 -12.725 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.524 -12.346 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 80 2.465 -14.376 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.909 -16.064 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.637 -15.078 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.037 -14.769 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.521 -15.101 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.443 -13.775 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.958 -13.410 -4.861 1.00 0.00 H new ATOM 1329 N ASN A 81 2.255 -9.775 -1.595 1.00 0.00 N ATOM 1330 CA ASN A 81 1.903 -8.472 -1.046 1.00 0.00 C ATOM 1331 C ASN A 81 2.317 -7.364 -1.999 1.00 0.00 C ATOM 1332 O ASN A 81 1.521 -6.483 -2.324 1.00 0.00 O ATOM 1333 CB ASN A 81 2.564 -8.255 0.319 1.00 0.00 C ATOM 1334 CG ASN A 81 2.091 -9.247 1.361 1.00 0.00 C ATOM 1335 OD1 ASN A 81 0.955 -9.723 1.317 1.00 0.00 O ATOM 1336 ND2 ASN A 81 2.957 -9.565 2.309 1.00 0.00 N ATOM 0 H ASN A 81 2.933 -10.296 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 81 0.821 -8.445 -0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.646 -8.335 0.211 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.352 -7.243 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.694 -10.227 3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.888 -9.149 2.310 1.00 0.00 H new ATOM 1343 N TYR A 82 3.557 -7.431 -2.460 1.00 0.00 N ATOM 1344 CA TYR A 82 4.087 -6.442 -3.390 1.00 0.00 C ATOM 1345 C TYR A 82 3.285 -6.408 -4.687 1.00 0.00 C ATOM 1346 O TYR A 82 3.020 -5.338 -5.226 1.00 0.00 O ATOM 1347 CB TYR A 82 5.558 -6.726 -3.691 1.00 0.00 C ATOM 1348 CG TYR A 82 6.508 -6.185 -2.646 1.00 0.00 C ATOM 1349 CD1 TYR A 82 6.500 -6.668 -1.345 1.00 0.00 C ATOM 1350 CD2 TYR A 82 7.419 -5.187 -2.968 1.00 0.00 C ATOM 1351 CE1 TYR A 82 7.372 -6.173 -0.397 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.293 -4.687 -2.023 1.00 0.00 C ATOM 1353 CZ TYR A 82 8.265 -5.183 -0.741 1.00 0.00 C ATOM 1354 OH TYR A 82 9.145 -4.695 0.197 1.00 0.00 O ATOM 0 H TYR A 82 4.219 -8.164 -2.204 1.00 0.00 H new ATOM 0 HA TYR A 82 4.002 -5.465 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.701 -7.803 -3.776 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.812 -6.293 -4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.800 -7.443 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.444 -4.796 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.354 -6.561 0.611 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.995 -3.911 -2.290 1.00 0.00 H new ATOM 0 HH TYR A 82 9.629 -5.440 0.610 1.00 0.00 H new ATOM 1364 N LYS A 83 2.882 -7.572 -5.170 1.00 0.00 N ATOM 1365 CA LYS A 83 2.117 -7.658 -6.409 1.00 0.00 C ATOM 1366 C LYS A 83 0.782 -6.924 -6.274 1.00 0.00 C ATOM 1367 O LYS A 83 0.306 -6.299 -7.221 1.00 0.00 O ATOM 1368 CB LYS A 83 1.876 -9.123 -6.779 1.00 0.00 C ATOM 1369 CG LYS A 83 1.300 -9.323 -8.170 1.00 0.00 C ATOM 1370 CD LYS A 83 1.139 -10.798 -8.494 1.00 0.00 C ATOM 1371 CE LYS A 83 0.706 -11.013 -9.933 1.00 0.00 C ATOM 1372 NZ LYS A 83 0.517 -12.454 -10.237 1.00 0.00 N ATOM 0 H LYS A 83 3.070 -8.471 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 83 2.693 -7.181 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.819 -9.665 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.197 -9.564 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.333 -8.825 -8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.953 -8.856 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.082 -11.315 -8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.403 -11.240 -7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.225 -10.476 -10.118 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.454 -10.594 -10.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.221 -12.564 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.412 -12.961 -10.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.215 -12.848 -9.612 1.00 0.00 H new ATOM 1386 N HIS A 84 0.195 -6.985 -5.084 1.00 0.00 N ATOM 1387 CA HIS A 84 -1.092 -6.342 -4.831 1.00 0.00 C ATOM 1388 C HIS A 84 -0.918 -4.862 -4.474 1.00 0.00 C ATOM 1389 O HIS A 84 -1.868 -4.087 -4.559 1.00 0.00 O ATOM 1390 CB HIS A 84 -1.830 -7.077 -3.703 1.00 0.00 C ATOM 1391 CG HIS A 84 -3.237 -6.608 -3.477 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -3.602 -5.803 -2.422 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -4.376 -6.859 -4.165 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -4.901 -5.581 -2.469 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -5.399 -6.210 -3.515 1.00 0.00 N ATOM 0 H HIS A 84 0.588 -7.472 -4.279 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.683 -6.396 -5.745 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -1.847 -8.143 -3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -1.267 -6.957 -2.778 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -4.464 -7.458 -5.059 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -5.463 -4.983 -1.767 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.380 -6.214 -3.795 1.00 0.00 H new ATOM 1404 N LEU A 85 0.287 -4.474 -4.076 1.00 0.00 N ATOM 1405 CA LEU A 85 0.541 -3.098 -3.653 1.00 0.00 C ATOM 1406 C LEU A 85 1.219 -2.278 -4.752 1.00 0.00 C ATOM 1407 O LEU A 85 1.079 -1.057 -4.803 1.00 0.00 O ATOM 1408 CB LEU A 85 1.396 -3.083 -2.383 1.00 0.00 C ATOM 1409 CG LEU A 85 0.737 -3.703 -1.148 1.00 0.00 C ATOM 1410 CD1 LEU A 85 1.692 -3.679 0.037 1.00 0.00 C ATOM 1411 CD2 LEU A 85 -0.554 -2.972 -0.811 1.00 0.00 C ATOM 0 H LEU A 85 1.101 -5.087 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.424 -2.637 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.326 -3.614 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.661 -2.051 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 85 0.496 -4.742 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.206 -4.124 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.589 -4.248 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.966 -2.648 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.010 -3.425 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.336 -1.924 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.243 -3.043 -1.653 1.00 0.00 H new ATOM 1423 N LEU A 86 1.961 -2.943 -5.621 1.00 0.00 N ATOM 1424 CA LEU A 86 2.666 -2.260 -6.699 1.00 0.00 C ATOM 1425 C LEU A 86 1.921 -2.392 -8.018 1.00 0.00 C ATOM 1426 O LEU A 86 2.113 -1.583 -8.930 1.00 0.00 O ATOM 1427 CB LEU A 86 4.075 -2.837 -6.869 1.00 0.00 C ATOM 1428 CG LEU A 86 4.995 -2.720 -5.655 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.309 -3.431 -5.922 1.00 0.00 C ATOM 1430 CD2 LEU A 86 5.241 -1.260 -5.314 1.00 0.00 C ATOM 0 H LEU A 86 2.093 -3.954 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 86 2.727 -1.206 -6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.986 -3.891 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.552 -2.337 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 86 4.509 -3.195 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.956 -3.340 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.118 -4.485 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.798 -2.979 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.898 -1.195 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.710 -0.762 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.292 -0.774 -5.087 1.00 0.00 H new ATOM 1442 N GLY A 87 1.087 -3.423 -8.120 1.00 0.00 N ATOM 1443 CA GLY A 87 0.436 -3.732 -9.380 1.00 0.00 C ATOM 1444 C GLY A 87 1.438 -4.214 -10.407 1.00 0.00 C ATOM 1445 O GLY A 87 1.242 -4.060 -11.612 1.00 0.00 O ATOM 0 H GLY A 87 0.851 -4.050 -7.351 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.324 -4.497 -9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.076 -2.846 -9.755 1.00 0.00 H new ATOM 1449 N ARG A 88 2.521 -4.796 -9.904 1.00 0.00 N ATOM 1450 CA ARG A 88 3.650 -5.212 -10.722 1.00 0.00 C ATOM 1451 C ARG A 88 4.388 -6.354 -10.040 1.00 0.00 C ATOM 1452 O ARG A 88 3.894 -6.927 -9.071 1.00 0.00 O ATOM 1453 CB ARG A 88 4.606 -4.032 -10.936 1.00 0.00 C ATOM 1454 CG ARG A 88 4.188 -3.090 -12.051 1.00 0.00 C ATOM 1455 CD ARG A 88 4.822 -1.719 -11.887 1.00 0.00 C ATOM 1456 NE ARG A 88 4.242 -0.992 -10.759 1.00 0.00 N ATOM 1457 CZ ARG A 88 4.438 0.303 -10.531 1.00 0.00 C ATOM 1458 NH1 ARG A 88 5.245 1.001 -11.318 1.00 0.00 N ATOM 1459 NH2 ARG A 88 3.831 0.895 -9.507 1.00 0.00 N ATOM 0 H ARG A 88 2.639 -4.993 -8.910 1.00 0.00 H new ATOM 0 HA ARG A 88 3.280 -5.550 -11.690 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.682 -3.467 -10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.601 -4.419 -11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 88 4.476 -3.513 -13.013 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.102 -2.992 -12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.896 -1.829 -11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.686 -1.142 -12.802 1.00 0.00 H new ATOM 0 HE ARG A 88 3.652 -1.509 -10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 88 5.716 0.544 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.395 1.995 -11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.216 0.356 -8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.980 1.888 -9.331 1.00 0.00 H new ATOM 1473 N ALA A 89 5.568 -6.670 -10.542 1.00 0.00 N ATOM 1474 CA ALA A 89 6.402 -7.708 -9.965 1.00 0.00 C ATOM 1475 C ALA A 89 7.814 -7.173 -9.760 1.00 0.00 C ATOM 1476 O ALA A 89 8.193 -6.188 -10.397 1.00 0.00 O ATOM 1477 CB ALA A 89 6.412 -8.940 -10.866 1.00 0.00 C ATOM 0 H ALA A 89 5.974 -6.215 -11.360 1.00 0.00 H new ATOM 0 HA ALA A 89 5.996 -8.002 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.041 -9.711 -10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.396 -9.319 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.806 -8.671 -11.846 1.00 0.00 H new ATOM 1483 N PRO A 90 8.597 -7.789 -8.855 1.00 0.00 N ATOM 1484 CA PRO A 90 9.993 -7.402 -8.618 1.00 0.00 C ATOM 1485 C PRO A 90 10.808 -7.380 -9.908 1.00 0.00 C ATOM 1486 O PRO A 90 10.647 -8.245 -10.777 1.00 0.00 O ATOM 1487 CB PRO A 90 10.523 -8.483 -7.664 1.00 0.00 C ATOM 1488 CG PRO A 90 9.499 -9.567 -7.679 1.00 0.00 C ATOM 1489 CD PRO A 90 8.192 -8.901 -7.986 1.00 0.00 C ATOM 0 HA PRO A 90 10.069 -6.394 -8.210 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.493 -8.855 -7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.659 -8.086 -6.658 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.739 -10.319 -8.431 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.459 -10.079 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.500 -9.577 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.694 -8.549 -7.083 1.00 0.00 H new ATOM 1497 N TYR A 91 11.684 -6.395 -10.025 1.00 0.00 N ATOM 1498 CA TYR A 91 12.453 -6.196 -11.240 1.00 0.00 C ATOM 1499 C TYR A 91 13.751 -6.988 -11.183 1.00 0.00 C ATOM 1500 O TYR A 91 14.206 -7.539 -12.187 1.00 0.00 O ATOM 1501 CB TYR A 91 12.763 -4.710 -11.438 1.00 0.00 C ATOM 1502 CG TYR A 91 11.544 -3.813 -11.403 1.00 0.00 C ATOM 1503 CD1 TYR A 91 10.694 -3.714 -12.497 1.00 0.00 C ATOM 1504 CD2 TYR A 91 11.251 -3.056 -10.276 1.00 0.00 C ATOM 1505 CE1 TYR A 91 9.588 -2.886 -12.470 1.00 0.00 C ATOM 1506 CE2 TYR A 91 10.145 -2.227 -10.239 1.00 0.00 C ATOM 1507 CZ TYR A 91 9.317 -2.146 -11.339 1.00 0.00 C ATOM 1508 OH TYR A 91 8.221 -1.312 -11.312 1.00 0.00 O ATOM 0 H TYR A 91 11.880 -5.718 -9.288 1.00 0.00 H new ATOM 0 HA TYR A 91 11.859 -6.550 -12.082 1.00 0.00 H new ATOM 0 HB2 TYR A 91 13.459 -4.389 -10.663 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.269 -4.580 -12.395 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.901 -4.294 -13.384 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.898 -3.116 -9.414 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.939 -2.819 -13.331 1.00 0.00 H new ATOM 0 HE2 TYR A 91 9.931 -1.646 -9.354 1.00 0.00 H new ATOM 0 HH TYR A 91 8.172 -0.864 -10.442 1.00 0.00 H new ATOM 1518 N ASP A 92 14.344 -7.043 -10.002 1.00 0.00 N ATOM 1519 CA ASP A 92 15.595 -7.760 -9.814 1.00 0.00 C ATOM 1520 C ASP A 92 15.454 -8.776 -8.686 1.00 0.00 C ATOM 1521 O ASP A 92 14.572 -8.658 -7.839 1.00 0.00 O ATOM 1522 CB ASP A 92 16.729 -6.775 -9.517 1.00 0.00 C ATOM 1523 CG ASP A 92 18.075 -7.458 -9.412 1.00 0.00 C ATOM 1524 OD1 ASP A 92 18.639 -7.836 -10.455 1.00 0.00 O ATOM 1525 OD2 ASP A 92 18.576 -7.622 -8.284 1.00 0.00 O ATOM 0 H ASP A 92 13.980 -6.600 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 92 15.837 -8.296 -10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 92 16.767 -6.022 -10.304 1.00 0.00 H new ATOM 0 HB3 ASP A 92 16.517 -6.251 -8.585 1.00 0.00 H new ATOM 1530 N GLU A 93 16.318 -9.781 -8.678 1.00 0.00 N ATOM 1531 CA GLU A 93 16.228 -10.843 -7.687 1.00 0.00 C ATOM 1532 C GLU A 93 16.826 -10.410 -6.347 1.00 0.00 C ATOM 1533 O GLU A 93 16.404 -10.884 -5.290 1.00 0.00 O ATOM 1534 CB GLU A 93 16.930 -12.103 -8.190 1.00 0.00 C ATOM 1535 CG GLU A 93 16.675 -13.320 -7.319 1.00 0.00 C ATOM 1536 CD GLU A 93 17.421 -14.545 -7.791 1.00 0.00 C ATOM 1537 OE1 GLU A 93 16.929 -15.229 -8.714 1.00 0.00 O ATOM 1538 OE2 GLU A 93 18.491 -14.848 -7.226 1.00 0.00 O ATOM 0 H GLU A 93 17.085 -9.883 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 93 15.171 -11.061 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.597 -12.315 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.003 -11.918 -8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.968 -13.095 -6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.606 -13.534 -7.306 1.00 0.00 H new ATOM 1545 N SER A 94 17.790 -9.496 -6.383 1.00 0.00 N ATOM 1546 CA SER A 94 18.466 -9.065 -5.168 1.00 0.00 C ATOM 1547 C SER A 94 17.530 -8.263 -4.266 1.00 0.00 C ATOM 1548 O SER A 94 17.717 -8.220 -3.049 1.00 0.00 O ATOM 1549 CB SER A 94 19.711 -8.247 -5.510 1.00 0.00 C ATOM 1550 OG SER A 94 20.625 -9.012 -6.283 1.00 0.00 O ATOM 0 H SER A 94 18.118 -9.043 -7.236 1.00 0.00 H new ATOM 0 HA SER A 94 18.773 -9.957 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 94 19.423 -7.352 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 94 20.195 -7.914 -4.592 1.00 0.00 H new ATOM 0 HG SER A 94 21.413 -8.468 -6.491 1.00 0.00 H new ATOM 1556 N GLU A 95 16.505 -7.648 -4.849 1.00 0.00 N ATOM 1557 CA GLU A 95 15.544 -6.899 -4.054 1.00 0.00 C ATOM 1558 C GLU A 95 14.648 -7.870 -3.290 1.00 0.00 C ATOM 1559 O GLU A 95 14.157 -7.555 -2.212 1.00 0.00 O ATOM 1560 CB GLU A 95 14.714 -5.948 -4.921 1.00 0.00 C ATOM 1561 CG GLU A 95 13.708 -6.637 -5.823 1.00 0.00 C ATOM 1562 CD GLU A 95 12.958 -5.657 -6.696 1.00 0.00 C ATOM 1563 OE1 GLU A 95 12.104 -4.918 -6.164 1.00 0.00 O ATOM 1564 OE2 GLU A 95 13.225 -5.617 -7.913 1.00 0.00 O ATOM 0 H GLU A 95 16.322 -7.654 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 95 16.090 -6.281 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 95 14.183 -5.253 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.390 -5.355 -5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.224 -7.361 -6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.998 -7.195 -5.213 1.00 0.00 H new ATOM 1571 N VAL A 96 14.471 -9.067 -3.844 1.00 0.00 N ATOM 1572 CA VAL A 96 13.729 -10.123 -3.167 1.00 0.00 C ATOM 1573 C VAL A 96 14.493 -10.575 -1.930 1.00 0.00 C ATOM 1574 O VAL A 96 13.926 -10.720 -0.847 1.00 0.00 O ATOM 1575 CB VAL A 96 13.495 -11.335 -4.091 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.719 -12.420 -3.362 1.00 0.00 C ATOM 1577 CG2 VAL A 96 12.766 -10.911 -5.358 1.00 0.00 C ATOM 0 H VAL A 96 14.833 -9.328 -4.761 1.00 0.00 H new ATOM 0 HA VAL A 96 12.758 -9.718 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 96 14.465 -11.741 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.563 -13.267 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 96 13.283 -12.746 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.753 -12.026 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 96 12.611 -11.781 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.801 -10.477 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 96 13.363 -10.171 -5.891 1.00 0.00 H new ATOM 1587 N ILE A 97 15.794 -10.777 -2.104 1.00 0.00 N ATOM 1588 CA ILE A 97 16.681 -11.099 -0.993 1.00 0.00 C ATOM 1589 C ILE A 97 16.639 -9.979 0.044 1.00 0.00 C ATOM 1590 O ILE A 97 16.656 -10.226 1.252 1.00 0.00 O ATOM 1591 CB ILE A 97 18.134 -11.302 -1.476 1.00 0.00 C ATOM 1592 CG1 ILE A 97 18.181 -12.410 -2.533 1.00 0.00 C ATOM 1593 CG2 ILE A 97 19.049 -11.634 -0.304 1.00 0.00 C ATOM 1594 CD1 ILE A 97 19.564 -12.663 -3.091 1.00 0.00 C ATOM 0 H ILE A 97 16.260 -10.723 -3.010 1.00 0.00 H new ATOM 0 HA ILE A 97 16.336 -12.031 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 97 18.489 -10.374 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.802 -13.333 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 97 17.511 -12.147 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.068 -11.773 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 97 19.028 -10.816 0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 97 18.706 -12.550 0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.517 -13.460 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 97 19.939 -11.753 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.234 -12.958 -2.283 1.00 0.00 H new ATOM 1606 N PHE A 98 16.563 -8.747 -0.449 1.00 0.00 N ATOM 1607 CA PHE A 98 16.424 -7.578 0.407 1.00 0.00 C ATOM 1608 C PHE A 98 15.108 -7.628 1.180 1.00 0.00 C ATOM 1609 O PHE A 98 15.070 -7.282 2.355 1.00 0.00 O ATOM 1610 CB PHE A 98 16.511 -6.295 -0.430 1.00 0.00 C ATOM 1611 CG PHE A 98 16.361 -5.031 0.371 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.408 -4.554 1.140 1.00 0.00 C ATOM 1613 CD2 PHE A 98 15.169 -4.323 0.355 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.273 -3.394 1.879 1.00 0.00 C ATOM 1615 CE2 PHE A 98 15.026 -3.162 1.093 1.00 0.00 C ATOM 1616 CZ PHE A 98 16.080 -2.698 1.855 1.00 0.00 C ATOM 0 H PHE A 98 16.596 -8.533 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 98 17.241 -7.578 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.471 -6.274 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 98 15.737 -6.321 -1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.342 -5.095 1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.343 -4.682 -0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 98 18.099 -3.032 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 98 14.092 -2.620 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 98 15.972 -1.791 2.432 1.00 0.00 H new ATOM 1626 N HIS A 99 14.033 -8.066 0.518 1.00 0.00 N ATOM 1627 CA HIS A 99 12.735 -8.218 1.183 1.00 0.00 C ATOM 1628 C HIS A 99 12.865 -9.167 2.361 1.00 0.00 C ATOM 1629 O HIS A 99 12.458 -8.854 3.479 1.00 0.00 O ATOM 1630 CB HIS A 99 11.669 -8.766 0.225 1.00 0.00 C ATOM 1631 CG HIS A 99 11.342 -7.880 -0.935 1.00 0.00 C ATOM 1632 ND1 HIS A 99 10.716 -8.339 -2.080 1.00 0.00 N ATOM 1633 CD2 HIS A 99 11.562 -6.559 -1.137 1.00 0.00 C ATOM 1634 CE1 HIS A 99 10.574 -7.345 -2.929 1.00 0.00 C ATOM 1635 NE2 HIS A 99 11.077 -6.256 -2.382 1.00 0.00 N ATOM 0 H HIS A 99 14.035 -8.320 -0.470 1.00 0.00 H new ATOM 0 HA HIS A 99 12.424 -7.230 1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.007 -9.729 -0.157 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.755 -8.950 0.790 1.00 0.00 H new ATOM 0 HD1 HIS A 99 10.412 -9.299 -2.241 1.00 0.00 H new ATOM 0 HD2 HIS A 99 12.031 -5.874 -0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 99 10.122 -7.410 -3.908 1.00 0.00 H new ATOM 1644 N LEU A 100 13.456 -10.324 2.093 1.00 0.00 N ATOM 1645 CA LEU A 100 13.676 -11.343 3.109 1.00 0.00 C ATOM 1646 C LEU A 100 14.458 -10.771 4.285 1.00 0.00 C ATOM 1647 O LEU A 100 14.096 -10.973 5.444 1.00 0.00 O ATOM 1648 CB LEU A 100 14.441 -12.522 2.506 1.00 0.00 C ATOM 1649 CG LEU A 100 13.750 -13.222 1.334 1.00 0.00 C ATOM 1650 CD1 LEU A 100 14.679 -14.255 0.715 1.00 0.00 C ATOM 1651 CD2 LEU A 100 12.457 -13.876 1.793 1.00 0.00 C ATOM 0 H LEU A 100 13.796 -10.582 1.166 1.00 0.00 H new ATOM 0 HA LEU A 100 12.706 -11.686 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 100 15.416 -12.168 2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.621 -13.256 3.291 1.00 0.00 H new ATOM 0 HG LEU A 100 13.508 -12.476 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.175 -14.745 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.581 -13.762 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.948 -14.999 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.978 -14.369 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.676 -14.613 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.788 -13.116 2.196 1.00 0.00 H new ATOM 1663 N ASP A 101 15.521 -10.043 3.974 1.00 0.00 N ATOM 1664 CA ASP A 101 16.380 -9.471 5.002 1.00 0.00 C ATOM 1665 C ASP A 101 15.649 -8.376 5.774 1.00 0.00 C ATOM 1666 O ASP A 101 15.699 -8.333 7.001 1.00 0.00 O ATOM 1667 CB ASP A 101 17.660 -8.916 4.378 1.00 0.00 C ATOM 1668 CG ASP A 101 18.715 -8.594 5.417 1.00 0.00 C ATOM 1669 OD1 ASP A 101 19.268 -9.541 6.015 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.009 -7.402 5.631 1.00 0.00 O ATOM 0 H ASP A 101 15.810 -9.834 3.018 1.00 0.00 H new ATOM 0 HA ASP A 101 16.646 -10.263 5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.060 -9.642 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.424 -8.015 3.812 1.00 0.00 H new ATOM 1675 N LEU A 102 14.952 -7.509 5.047 1.00 0.00 N ATOM 1676 CA LEU A 102 14.181 -6.428 5.654 1.00 0.00 C ATOM 1677 C LEU A 102 13.125 -6.992 6.603 1.00 0.00 C ATOM 1678 O LEU A 102 12.919 -6.473 7.705 1.00 0.00 O ATOM 1679 CB LEU A 102 13.517 -5.583 4.559 1.00 0.00 C ATOM 1680 CG LEU A 102 12.680 -4.400 5.049 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.533 -3.435 5.858 1.00 0.00 C ATOM 1682 CD2 LEU A 102 12.045 -3.683 3.868 1.00 0.00 C ATOM 0 H LEU A 102 14.905 -7.534 4.028 1.00 0.00 H new ATOM 0 HA LEU A 102 14.856 -5.795 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.295 -5.204 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.878 -6.233 3.961 1.00 0.00 H new ATOM 0 HG LEU A 102 11.890 -4.781 5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.918 -2.601 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.949 -3.953 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.345 -3.058 5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.452 -2.843 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.826 -3.316 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.401 -4.375 3.325 1.00 0.00 H new ATOM 1694 N TYR A 103 12.470 -8.064 6.166 1.00 0.00 N ATOM 1695 CA TYR A 103 11.492 -8.768 6.986 1.00 0.00 C ATOM 1696 C TYR A 103 12.112 -9.234 8.302 1.00 0.00 C ATOM 1697 O TYR A 103 11.513 -9.083 9.366 1.00 0.00 O ATOM 1698 CB TYR A 103 10.921 -9.967 6.218 1.00 0.00 C ATOM 1699 CG TYR A 103 10.186 -10.959 7.095 1.00 0.00 C ATOM 1700 CD1 TYR A 103 8.969 -10.633 7.680 1.00 0.00 C ATOM 1701 CD2 TYR A 103 10.721 -12.216 7.353 1.00 0.00 C ATOM 1702 CE1 TYR A 103 8.305 -11.531 8.493 1.00 0.00 C ATOM 1703 CE2 TYR A 103 10.064 -13.116 8.166 1.00 0.00 C ATOM 1704 CZ TYR A 103 8.858 -12.771 8.733 1.00 0.00 C ATOM 1705 OH TYR A 103 8.207 -13.665 9.553 1.00 0.00 O ATOM 0 H TYR A 103 12.602 -8.467 5.238 1.00 0.00 H new ATOM 0 HA TYR A 103 10.683 -8.075 7.218 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.241 -9.603 5.448 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.735 -10.481 5.707 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.535 -9.661 7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.666 -12.492 6.910 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.358 -11.263 8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 103 10.494 -14.088 8.357 1.00 0.00 H new ATOM 0 HH TYR A 103 8.730 -14.491 9.616 1.00 0.00 H new ATOM 1715 N GLU A 104 13.315 -9.784 8.227 1.00 0.00 N ATOM 1716 CA GLU A 104 13.982 -10.319 9.406 1.00 0.00 C ATOM 1717 C GLU A 104 14.495 -9.204 10.315 1.00 0.00 C ATOM 1718 O GLU A 104 14.510 -9.351 11.537 1.00 0.00 O ATOM 1719 CB GLU A 104 15.135 -11.229 8.989 1.00 0.00 C ATOM 1720 CG GLU A 104 14.690 -12.436 8.181 1.00 0.00 C ATOM 1721 CD GLU A 104 15.852 -13.293 7.739 1.00 0.00 C ATOM 1722 OE1 GLU A 104 16.260 -14.193 8.504 1.00 0.00 O ATOM 1723 OE2 GLU A 104 16.374 -13.069 6.632 1.00 0.00 O ATOM 0 H GLU A 104 13.850 -9.872 7.363 1.00 0.00 H new ATOM 0 HA GLU A 104 13.250 -10.898 9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.850 -10.652 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.659 -11.572 9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.005 -13.037 8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.136 -12.099 7.305 1.00 0.00 H new ATOM 1730 N ASN A 105 14.907 -8.090 9.722 1.00 0.00 N ATOM 1731 CA ASN A 105 15.465 -6.981 10.495 1.00 0.00 C ATOM 1732 C ASN A 105 14.368 -6.156 11.152 1.00 0.00 C ATOM 1733 O ASN A 105 14.321 -6.028 12.378 1.00 0.00 O ATOM 1734 CB ASN A 105 16.306 -6.051 9.608 1.00 0.00 C ATOM 1735 CG ASN A 105 17.467 -6.747 8.926 1.00 0.00 C ATOM 1736 OD1 ASN A 105 18.035 -7.709 9.443 1.00 0.00 O ATOM 1737 ND2 ASN A 105 17.835 -6.251 7.756 1.00 0.00 N ATOM 0 H ASN A 105 14.867 -7.928 8.716 1.00 0.00 H new ATOM 0 HA ASN A 105 16.098 -7.425 11.264 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.662 -5.608 8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 105 16.691 -5.233 10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 105 18.616 -6.667 7.248 1.00 0.00 H new ATOM 0 HD22 ASN A 105 17.338 -5.452 7.362 1.00 0.00 H new ATOM 1744 N GLU A 106 13.473 -5.612 10.339 1.00 0.00 N ATOM 1745 CA GLU A 106 12.512 -4.635 10.821 1.00 0.00 C ATOM 1746 C GLU A 106 11.147 -5.259 11.079 1.00 0.00 C ATOM 1747 O GLU A 106 10.458 -4.880 12.025 1.00 0.00 O ATOM 1748 CB GLU A 106 12.387 -3.494 9.816 1.00 0.00 C ATOM 1749 CG GLU A 106 13.696 -2.773 9.548 1.00 0.00 C ATOM 1750 CD GLU A 106 14.265 -2.129 10.791 1.00 0.00 C ATOM 1751 OE1 GLU A 106 13.827 -1.012 11.141 1.00 0.00 O ATOM 1752 OE2 GLU A 106 15.153 -2.730 11.427 1.00 0.00 O ATOM 0 H GLU A 106 13.394 -5.831 9.346 1.00 0.00 H new ATOM 0 HA GLU A 106 12.879 -4.248 11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.001 -3.889 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.655 -2.775 10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.421 -3.480 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.538 -2.009 8.787 1.00 0.00 H new ATOM 1759 N GLY A 107 10.751 -6.211 10.243 1.00 0.00 N ATOM 1760 CA GLY A 107 9.482 -6.878 10.452 1.00 0.00 C ATOM 1761 C GLY A 107 8.671 -7.039 9.180 1.00 0.00 C ATOM 1762 O GLY A 107 9.046 -6.531 8.119 1.00 0.00 O ATOM 0 H GLY A 107 11.281 -6.530 9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.664 -7.861 10.886 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.898 -6.313 11.178 1.00 0.00 H new ATOM 1766 N PHE A 108 7.545 -7.728 9.304 1.00 0.00 N ATOM 1767 CA PHE A 108 6.676 -8.029 8.171 1.00 0.00 C ATOM 1768 C PHE A 108 6.001 -6.762 7.661 1.00 0.00 C ATOM 1769 O PHE A 108 5.905 -6.535 6.454 1.00 0.00 O ATOM 1770 CB PHE A 108 5.629 -9.066 8.593 1.00 0.00 C ATOM 1771 CG PHE A 108 4.764 -9.574 7.472 1.00 0.00 C ATOM 1772 CD1 PHE A 108 5.256 -10.500 6.563 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.459 -9.134 7.335 1.00 0.00 C ATOM 1774 CE1 PHE A 108 4.459 -10.974 5.537 1.00 0.00 C ATOM 1775 CE2 PHE A 108 2.658 -9.606 6.313 1.00 0.00 C ATOM 1776 CZ PHE A 108 3.158 -10.526 5.413 1.00 0.00 C ATOM 0 H PHE A 108 7.207 -8.095 10.193 1.00 0.00 H new ATOM 0 HA PHE A 108 7.277 -8.438 7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.140 -9.912 9.053 1.00 0.00 H new ATOM 0 HB3 PHE A 108 4.989 -8.626 9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.272 -10.854 6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.062 -8.414 8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.853 -11.693 4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.641 -9.255 6.218 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.533 -10.895 4.613 1.00 0.00 H new ATOM 1786 N ASP A 109 5.548 -5.931 8.590 1.00 0.00 N ATOM 1787 CA ASP A 109 4.895 -4.674 8.243 1.00 0.00 C ATOM 1788 C ASP A 109 5.894 -3.688 7.650 1.00 0.00 C ATOM 1789 O ASP A 109 5.519 -2.799 6.892 1.00 0.00 O ATOM 1790 CB ASP A 109 4.217 -4.055 9.470 1.00 0.00 C ATOM 1791 CG ASP A 109 5.193 -3.688 10.572 1.00 0.00 C ATOM 1792 OD1 ASP A 109 5.758 -2.576 10.530 1.00 0.00 O ATOM 1793 OD2 ASP A 109 5.384 -4.507 11.496 1.00 0.00 O ATOM 0 H ASP A 109 5.621 -6.105 9.593 1.00 0.00 H new ATOM 0 HA ASP A 109 4.133 -4.892 7.494 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.672 -3.162 9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.482 -4.757 9.864 1.00 0.00 H new ATOM 1798 N ALA A 110 7.167 -3.865 7.984 1.00 0.00 N ATOM 1799 CA ALA A 110 8.214 -2.965 7.520 1.00 0.00 C ATOM 1800 C ALA A 110 8.552 -3.227 6.061 1.00 0.00 C ATOM 1801 O ALA A 110 8.822 -2.293 5.301 1.00 0.00 O ATOM 1802 CB ALA A 110 9.452 -3.107 8.385 1.00 0.00 C ATOM 0 H ALA A 110 7.499 -4.626 8.576 1.00 0.00 H new ATOM 0 HA ALA A 110 7.844 -1.943 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 110 10.226 -2.428 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.204 -2.862 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.816 -4.133 8.333 1.00 0.00 H new ATOM 1808 N ASP A 111 8.535 -4.498 5.675 1.00 0.00 N ATOM 1809 CA ASP A 111 8.744 -4.874 4.280 1.00 0.00 C ATOM 1810 C ASP A 111 7.609 -4.327 3.421 1.00 0.00 C ATOM 1811 O ASP A 111 7.842 -3.632 2.436 1.00 0.00 O ATOM 1812 CB ASP A 111 8.843 -6.396 4.146 1.00 0.00 C ATOM 1813 CG ASP A 111 8.883 -6.853 2.701 1.00 0.00 C ATOM 1814 OD1 ASP A 111 9.864 -6.531 1.991 1.00 0.00 O ATOM 1815 OD2 ASP A 111 7.932 -7.538 2.276 1.00 0.00 O ATOM 0 H ASP A 111 8.379 -5.284 6.306 1.00 0.00 H new ATOM 0 HA ASP A 111 9.683 -4.443 3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.740 -6.744 4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.991 -6.857 4.646 1.00 0.00 H new ATOM 1820 N ILE A 112 6.381 -4.611 3.843 1.00 0.00 N ATOM 1821 CA ILE A 112 5.180 -4.073 3.199 1.00 0.00 C ATOM 1822 C ILE A 112 5.233 -2.546 3.119 1.00 0.00 C ATOM 1823 O ILE A 112 4.741 -1.931 2.168 1.00 0.00 O ATOM 1824 CB ILE A 112 3.920 -4.515 3.985 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.591 -5.978 3.674 1.00 0.00 C ATOM 1826 CG2 ILE A 112 2.725 -3.611 3.699 1.00 0.00 C ATOM 1827 CD1 ILE A 112 2.392 -6.511 4.431 1.00 0.00 C ATOM 0 H ILE A 112 6.187 -5.219 4.639 1.00 0.00 H new ATOM 0 HA ILE A 112 5.133 -4.465 2.183 1.00 0.00 H new ATOM 0 HB ILE A 112 4.139 -4.423 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.408 -6.080 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.460 -6.593 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.863 -3.956 4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.966 -2.588 3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.491 -3.642 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.223 -7.552 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.579 -6.443 5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.511 -5.921 4.178 1.00 0.00 H new ATOM 1839 N ASP A 113 5.876 -1.952 4.107 1.00 0.00 N ATOM 1840 CA ASP A 113 5.914 -0.507 4.265 1.00 0.00 C ATOM 1841 C ASP A 113 6.810 0.161 3.219 1.00 0.00 C ATOM 1842 O ASP A 113 6.657 1.346 2.947 1.00 0.00 O ATOM 1843 CB ASP A 113 6.414 -0.174 5.670 1.00 0.00 C ATOM 1844 CG ASP A 113 6.171 1.263 6.062 1.00 0.00 C ATOM 1845 OD1 ASP A 113 5.036 1.584 6.469 1.00 0.00 O ATOM 1846 OD2 ASP A 113 7.115 2.072 5.988 1.00 0.00 O ATOM 0 H ASP A 113 6.390 -2.460 4.827 1.00 0.00 H new ATOM 0 HA ASP A 113 4.905 -0.121 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 113 5.921 -0.828 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.482 -0.384 5.728 1.00 0.00 H new ATOM 1851 N SER A 114 7.724 -0.609 2.627 1.00 0.00 N ATOM 1852 CA SER A 114 8.765 -0.064 1.743 1.00 0.00 C ATOM 1853 C SER A 114 8.196 0.821 0.625 1.00 0.00 C ATOM 1854 O SER A 114 8.752 1.882 0.318 1.00 0.00 O ATOM 1855 CB SER A 114 9.579 -1.206 1.128 1.00 0.00 C ATOM 1856 OG SER A 114 8.765 -2.031 0.310 1.00 0.00 O ATOM 0 H SER A 114 7.767 -1.621 2.743 1.00 0.00 H new ATOM 0 HA SER A 114 9.404 0.567 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.397 -0.796 0.536 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.028 -1.804 1.921 1.00 0.00 H new ATOM 0 HG SER A 114 8.895 -2.970 0.560 1.00 0.00 H new ATOM 1862 N TYR A 115 7.099 0.384 0.014 1.00 0.00 N ATOM 1863 CA TYR A 115 6.480 1.128 -1.083 1.00 0.00 C ATOM 1864 C TYR A 115 6.044 2.522 -0.637 1.00 0.00 C ATOM 1865 O TYR A 115 6.261 3.508 -1.342 1.00 0.00 O ATOM 1866 CB TYR A 115 5.278 0.354 -1.639 1.00 0.00 C ATOM 1867 CG TYR A 115 4.397 1.172 -2.564 1.00 0.00 C ATOM 1868 CD1 TYR A 115 4.901 1.713 -3.741 1.00 0.00 C ATOM 1869 CD2 TYR A 115 3.061 1.408 -2.254 1.00 0.00 C ATOM 1870 CE1 TYR A 115 4.101 2.466 -4.580 1.00 0.00 C ATOM 1871 CE2 TYR A 115 2.255 2.158 -3.089 1.00 0.00 C ATOM 1872 CZ TYR A 115 2.780 2.685 -4.249 1.00 0.00 C ATOM 1873 OH TYR A 115 1.982 3.435 -5.079 1.00 0.00 O ATOM 0 H TYR A 115 6.619 -0.482 0.259 1.00 0.00 H new ATOM 0 HA TYR A 115 7.227 1.244 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.640 -0.522 -2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.676 -0.010 -0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.934 1.542 -4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.647 0.998 -1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.508 2.881 -5.490 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.220 2.330 -2.834 1.00 0.00 H new ATOM 0 HH TYR A 115 2.279 3.324 -6.006 1.00 0.00 H new ATOM 1883 N ILE A 116 5.446 2.592 0.539 1.00 0.00 N ATOM 1884 CA ILE A 116 4.896 3.838 1.047 1.00 0.00 C ATOM 1885 C ILE A 116 5.961 4.597 1.838 1.00 0.00 C ATOM 1886 O ILE A 116 5.804 5.774 2.173 1.00 0.00 O ATOM 1887 CB ILE A 116 3.651 3.556 1.915 1.00 0.00 C ATOM 1888 CG1 ILE A 116 2.674 2.676 1.126 1.00 0.00 C ATOM 1889 CG2 ILE A 116 2.975 4.853 2.340 1.00 0.00 C ATOM 1890 CD1 ILE A 116 1.474 2.217 1.919 1.00 0.00 C ATOM 0 H ILE A 116 5.328 1.795 1.165 1.00 0.00 H new ATOM 0 HA ILE A 116 4.587 4.462 0.208 1.00 0.00 H new ATOM 0 HB ILE A 116 3.962 3.034 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.328 3.229 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.208 1.800 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.101 4.625 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.675 5.455 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.665 5.408 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.835 1.600 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.807 1.634 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.913 3.085 2.265 1.00 0.00 H new ATOM 1902 N ASP A 117 7.058 3.909 2.119 1.00 0.00 N ATOM 1903 CA ASP A 117 8.220 4.528 2.737 1.00 0.00 C ATOM 1904 C ASP A 117 8.959 5.358 1.696 1.00 0.00 C ATOM 1905 O ASP A 117 9.560 6.385 2.005 1.00 0.00 O ATOM 1906 CB ASP A 117 9.153 3.455 3.309 1.00 0.00 C ATOM 1907 CG ASP A 117 10.375 4.034 3.994 1.00 0.00 C ATOM 1908 OD1 ASP A 117 11.397 4.265 3.311 1.00 0.00 O ATOM 1909 OD2 ASP A 117 10.327 4.248 5.222 1.00 0.00 O ATOM 0 H ASP A 117 7.167 2.913 1.927 1.00 0.00 H new ATOM 0 HA ASP A 117 7.893 5.172 3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.600 2.843 4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.474 2.794 2.504 1.00 0.00 H new ATOM 1914 N SER A 118 8.872 4.911 0.453 1.00 0.00 N ATOM 1915 CA SER A 118 9.512 5.591 -0.659 1.00 0.00 C ATOM 1916 C SER A 118 8.557 6.613 -1.280 1.00 0.00 C ATOM 1917 O SER A 118 7.617 6.245 -1.989 1.00 0.00 O ATOM 1918 CB SER A 118 9.946 4.562 -1.700 1.00 0.00 C ATOM 1919 OG SER A 118 10.706 3.522 -1.098 1.00 0.00 O ATOM 0 H SER A 118 8.358 4.071 0.189 1.00 0.00 H new ATOM 0 HA SER A 118 10.390 6.125 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.068 4.140 -2.189 1.00 0.00 H new ATOM 0 HB3 SER A 118 10.538 5.049 -2.474 1.00 0.00 H new ATOM 0 HG SER A 118 10.108 2.927 -0.599 1.00 0.00 H new ATOM 1925 N PRO A 119 8.796 7.911 -1.027 1.00 0.00 N ATOM 1926 CA PRO A 119 7.890 8.985 -1.451 1.00 0.00 C ATOM 1927 C PRO A 119 7.673 9.018 -2.960 1.00 0.00 C ATOM 1928 O PRO A 119 6.539 9.119 -3.426 1.00 0.00 O ATOM 1929 CB PRO A 119 8.590 10.268 -0.979 1.00 0.00 C ATOM 1930 CG PRO A 119 10.009 9.874 -0.728 1.00 0.00 C ATOM 1931 CD PRO A 119 9.968 8.438 -0.307 1.00 0.00 C ATOM 0 HA PRO A 119 6.894 8.851 -1.030 1.00 0.00 H new ATOM 0 HB2 PRO A 119 8.527 11.051 -1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 119 8.125 10.660 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.614 10.001 -1.626 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.456 10.496 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.881 7.911 -0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 119 9.856 8.338 0.773 1.00 0.00 H new ATOM 1939 N GLU A 120 8.763 8.908 -3.719 1.00 0.00 N ATOM 1940 CA GLU A 120 8.695 8.974 -5.175 1.00 0.00 C ATOM 1941 C GLU A 120 7.797 7.880 -5.739 1.00 0.00 C ATOM 1942 O GLU A 120 7.007 8.132 -6.647 1.00 0.00 O ATOM 1943 CB GLU A 120 10.094 8.868 -5.781 1.00 0.00 C ATOM 1944 CG GLU A 120 10.101 8.918 -7.300 1.00 0.00 C ATOM 1945 CD GLU A 120 11.499 8.954 -7.872 1.00 0.00 C ATOM 1946 OE1 GLU A 120 12.053 10.062 -8.016 1.00 0.00 O ATOM 1947 OE2 GLU A 120 12.053 7.876 -8.170 1.00 0.00 O ATOM 0 H GLU A 120 9.703 8.773 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 120 8.263 9.938 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.711 9.680 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.554 7.935 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.574 8.048 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.553 9.799 -7.634 1.00 0.00 H new ATOM 1954 N TYR A 121 7.910 6.677 -5.190 1.00 0.00 N ATOM 1955 CA TYR A 121 7.112 5.550 -5.658 1.00 0.00 C ATOM 1956 C TYR A 121 5.628 5.813 -5.465 1.00 0.00 C ATOM 1957 O TYR A 121 4.853 5.729 -6.416 1.00 0.00 O ATOM 1958 CB TYR A 121 7.515 4.263 -4.940 1.00 0.00 C ATOM 1959 CG TYR A 121 8.719 3.588 -5.550 1.00 0.00 C ATOM 1960 CD1 TYR A 121 10.007 3.897 -5.133 1.00 0.00 C ATOM 1961 CD2 TYR A 121 8.564 2.642 -6.553 1.00 0.00 C ATOM 1962 CE1 TYR A 121 11.107 3.279 -5.699 1.00 0.00 C ATOM 1963 CE2 TYR A 121 9.656 2.019 -7.123 1.00 0.00 C ATOM 1964 CZ TYR A 121 10.926 2.340 -6.693 1.00 0.00 C ATOM 1965 OH TYR A 121 12.016 1.726 -7.268 1.00 0.00 O ATOM 0 H TYR A 121 8.544 6.457 -4.422 1.00 0.00 H new ATOM 0 HA TYR A 121 7.304 5.430 -6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 121 7.725 4.490 -3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.674 3.570 -4.953 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.152 4.631 -4.355 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.571 2.388 -6.894 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.103 3.530 -5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.516 1.284 -7.902 1.00 0.00 H new ATOM 0 HH TYR A 121 11.712 1.091 -7.950 1.00 0.00 H new ATOM 1975 N THR A 122 5.238 6.151 -4.243 1.00 0.00 N ATOM 1976 CA THR A 122 3.839 6.420 -3.945 1.00 0.00 C ATOM 1977 C THR A 122 3.330 7.624 -4.743 1.00 0.00 C ATOM 1978 O THR A 122 2.280 7.563 -5.379 1.00 0.00 O ATOM 1979 CB THR A 122 3.635 6.679 -2.437 1.00 0.00 C ATOM 1980 OG1 THR A 122 4.205 5.605 -1.675 1.00 0.00 O ATOM 1981 CG2 THR A 122 2.156 6.813 -2.098 1.00 0.00 C ATOM 0 H THR A 122 5.868 6.245 -3.446 1.00 0.00 H new ATOM 0 HA THR A 122 3.269 5.537 -4.233 1.00 0.00 H new ATOM 0 HB THR A 122 4.134 7.615 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.054 5.897 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.043 6.995 -1.029 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.729 7.647 -2.655 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.636 5.893 -2.367 1.00 0.00 H new ATOM 1989 N ASN A 123 4.104 8.703 -4.727 1.00 0.00 N ATOM 1990 CA ASN A 123 3.703 9.958 -5.354 1.00 0.00 C ATOM 1991 C ASN A 123 3.547 9.825 -6.868 1.00 0.00 C ATOM 1992 O ASN A 123 2.543 10.255 -7.437 1.00 0.00 O ATOM 1993 CB ASN A 123 4.727 11.051 -5.030 1.00 0.00 C ATOM 1994 CG ASN A 123 4.425 12.372 -5.710 1.00 0.00 C ATOM 1995 OD1 ASN A 123 3.680 13.195 -5.187 1.00 0.00 O ATOM 1996 ND2 ASN A 123 5.018 12.591 -6.874 1.00 0.00 N ATOM 0 H ASN A 123 5.021 8.734 -4.282 1.00 0.00 H new ATOM 0 HA ASN A 123 2.728 10.229 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 123 4.757 11.204 -3.951 1.00 0.00 H new ATOM 0 HB3 ASN A 123 5.718 10.712 -5.332 1.00 0.00 H new ATOM 0 HD21 ASN A 123 4.862 13.469 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 123 5.631 11.881 -7.276 1.00 0.00 H new ATOM 2003 N SER A 124 4.536 9.218 -7.517 1.00 0.00 N ATOM 2004 CA SER A 124 4.577 9.175 -8.977 1.00 0.00 C ATOM 2005 C SER A 124 3.616 8.130 -9.540 1.00 0.00 C ATOM 2006 O SER A 124 3.262 8.174 -10.721 1.00 0.00 O ATOM 2007 CB SER A 124 6.000 8.890 -9.461 1.00 0.00 C ATOM 2008 OG SER A 124 6.932 9.759 -8.834 1.00 0.00 O ATOM 0 H SER A 124 5.318 8.750 -7.058 1.00 0.00 H new ATOM 0 HA SER A 124 4.260 10.152 -9.342 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.261 7.854 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.052 9.014 -10.543 1.00 0.00 H new ATOM 0 HG SER A 124 7.179 9.397 -7.957 1.00 0.00 H new ATOM 2014 N PHE A 125 3.202 7.186 -8.706 1.00 0.00 N ATOM 2015 CA PHE A 125 2.248 6.178 -9.137 1.00 0.00 C ATOM 2016 C PHE A 125 0.828 6.632 -8.825 1.00 0.00 C ATOM 2017 O PHE A 125 -0.086 6.447 -9.631 1.00 0.00 O ATOM 2018 CB PHE A 125 2.544 4.833 -8.465 1.00 0.00 C ATOM 2019 CG PHE A 125 1.639 3.715 -8.910 1.00 0.00 C ATOM 2020 CD1 PHE A 125 1.622 3.304 -10.233 1.00 0.00 C ATOM 2021 CD2 PHE A 125 0.813 3.071 -8.003 1.00 0.00 C ATOM 2022 CE1 PHE A 125 0.797 2.274 -10.642 1.00 0.00 C ATOM 2023 CE2 PHE A 125 -0.013 2.042 -8.406 1.00 0.00 C ATOM 2024 CZ PHE A 125 -0.022 1.641 -9.726 1.00 0.00 C ATOM 0 H PHE A 125 3.509 7.098 -7.737 1.00 0.00 H new ATOM 0 HA PHE A 125 2.343 6.047 -10.215 1.00 0.00 H new ATOM 0 HB2 PHE A 125 3.577 4.555 -8.672 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.456 4.951 -7.385 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.261 3.794 -10.953 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.816 3.378 -6.968 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.792 1.964 -11.676 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.653 1.550 -7.688 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.667 0.835 -10.043 1.00 0.00 H new ATOM 2034 N GLY A 126 0.654 7.257 -7.671 1.00 0.00 N ATOM 2035 CA GLY A 126 -0.647 7.747 -7.284 1.00 0.00 C ATOM 2036 C GLY A 126 -0.832 7.730 -5.786 1.00 0.00 C ATOM 2037 O GLY A 126 -1.106 6.686 -5.202 1.00 0.00 O ATOM 0 H GLY A 126 1.396 7.433 -6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.777 8.764 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.419 7.136 -7.752 1.00 0.00 H new ATOM 2041 N ASP A 127 -0.683 8.891 -5.165 1.00 0.00 N ATOM 2042 CA ASP A 127 -0.825 9.009 -3.717 1.00 0.00 C ATOM 2043 C ASP A 127 -2.282 8.791 -3.313 1.00 0.00 C ATOM 2044 O ASP A 127 -2.571 8.271 -2.237 1.00 0.00 O ATOM 2045 CB ASP A 127 -0.336 10.385 -3.244 1.00 0.00 C ATOM 2046 CG ASP A 127 -0.272 10.510 -1.729 1.00 0.00 C ATOM 2047 OD1 ASP A 127 0.714 10.042 -1.127 1.00 0.00 O ATOM 2048 OD2 ASP A 127 -1.201 11.105 -1.135 1.00 0.00 O ATOM 0 H ASP A 127 -0.464 9.767 -5.640 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.213 8.244 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.654 10.574 -3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.000 11.155 -3.638 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.201 9.176 -4.194 1.00 0.00 N ATOM 2054 CA TRP A 128 -4.630 8.992 -3.948 1.00 0.00 C ATOM 2055 C TRP A 128 -5.155 7.759 -4.681 1.00 0.00 C ATOM 2056 O TRP A 128 -6.353 7.469 -4.641 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.433 10.212 -4.417 1.00 0.00 C ATOM 2058 CG TRP A 128 -5.089 11.499 -3.728 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -4.320 12.511 -4.226 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.517 11.921 -2.428 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.246 13.539 -3.316 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -4.969 13.198 -2.201 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -6.311 11.345 -1.431 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.187 13.906 -1.022 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -6.527 12.049 -0.260 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -5.966 13.318 -0.065 1.00 0.00 C ATOM 0 H TRP A 128 -2.982 9.618 -5.087 1.00 0.00 H new ATOM 0 HA TRP A 128 -4.755 8.864 -2.873 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.280 10.339 -5.489 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.494 10.009 -4.268 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -3.840 12.505 -5.193 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.737 14.413 -3.448 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -6.748 10.368 -1.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.756 14.884 -0.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -7.138 11.613 0.517 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -6.153 13.842 0.860 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.262 7.038 -5.341 1.00 0.00 N ATOM 2078 CA VAL A 129 -4.662 5.951 -6.230 1.00 0.00 C ATOM 2079 C VAL A 129 -4.483 4.585 -5.572 1.00 0.00 C ATOM 2080 O VAL A 129 -3.504 4.344 -4.867 1.00 0.00 O ATOM 2081 CB VAL A 129 -3.856 5.995 -7.549 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -4.308 4.903 -8.507 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -3.981 7.359 -8.208 1.00 0.00 C ATOM 0 H VAL A 129 -3.254 7.184 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.721 6.092 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.808 5.819 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.723 4.959 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.161 3.928 -8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.364 5.038 -8.741 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.407 7.369 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.029 7.562 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.597 8.125 -7.534 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.448 3.703 -5.802 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.360 2.326 -5.344 1.00 0.00 C ATOM 2095 C VAL A 130 -4.622 1.490 -6.390 1.00 0.00 C ATOM 2096 O VAL A 130 -4.961 1.535 -7.575 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.763 1.724 -5.082 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.661 0.298 -4.557 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.546 2.599 -4.111 1.00 0.00 C ATOM 0 H VAL A 130 -6.307 3.922 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.811 2.313 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.299 1.693 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.661 -0.098 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.147 -0.324 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.101 0.294 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.529 2.161 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.007 2.666 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.662 3.597 -4.533 1.00 0.00 H new ATOM 2109 N PRO A 131 -3.584 0.752 -5.964 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.735 -0.051 -6.855 1.00 0.00 C ATOM 2111 C PRO A 131 -3.515 -0.966 -7.800 1.00 0.00 C ATOM 2112 O PRO A 131 -4.385 -1.730 -7.378 1.00 0.00 O ATOM 2113 CB PRO A 131 -1.882 -0.891 -5.893 1.00 0.00 C ATOM 2114 CG PRO A 131 -2.484 -0.696 -4.541 1.00 0.00 C ATOM 2115 CD PRO A 131 -3.140 0.650 -4.571 1.00 0.00 C ATOM 0 HA PRO A 131 -2.160 0.595 -7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.893 -1.943 -6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.841 -0.567 -5.908 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.210 -1.479 -4.321 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.721 -0.741 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.975 0.711 -3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.445 1.447 -4.307 1.00 0.00 H new ATOM 2123 N TYR A 132 -3.181 -0.876 -9.083 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.778 -1.719 -10.108 1.00 0.00 C ATOM 2125 C TYR A 132 -2.668 -2.336 -10.954 1.00 0.00 C ATOM 2126 O TYR A 132 -1.518 -1.897 -10.878 1.00 0.00 O ATOM 2127 CB TYR A 132 -4.730 -0.901 -10.992 1.00 0.00 C ATOM 2128 CG TYR A 132 -4.033 0.098 -11.893 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -3.487 1.269 -11.381 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -3.923 -0.135 -13.258 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -2.849 2.176 -12.204 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -3.287 0.767 -14.087 1.00 0.00 C ATOM 2133 CZ TYR A 132 -2.751 1.920 -13.556 1.00 0.00 C ATOM 2134 OH TYR A 132 -2.118 2.822 -14.378 1.00 0.00 O ATOM 0 H TYR A 132 -2.489 -0.217 -9.440 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.357 -2.510 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.314 -1.585 -11.609 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.434 -0.368 -10.353 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -3.563 1.473 -10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.342 -1.037 -13.678 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.429 3.081 -11.791 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.210 0.570 -15.146 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.134 2.491 -15.300 1.00 0.00 H new ATOM 2144 N TYR A 133 -3.002 -3.334 -11.761 1.00 0.00 N ATOM 2145 CA TYR A 133 -1.995 -4.021 -12.561 1.00 0.00 C ATOM 2146 C TYR A 133 -1.538 -3.147 -13.727 1.00 0.00 C ATOM 2147 O TYR A 133 -2.344 -2.680 -14.533 1.00 0.00 O ATOM 2148 CB TYR A 133 -2.528 -5.358 -13.078 1.00 0.00 C ATOM 2149 CG TYR A 133 -1.443 -6.271 -13.607 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -0.628 -6.979 -12.733 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -1.228 -6.419 -14.972 1.00 0.00 C ATOM 2152 CE1 TYR A 133 0.370 -7.810 -13.203 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -0.230 -7.249 -15.451 1.00 0.00 C ATOM 2154 CZ TYR A 133 0.566 -7.943 -14.561 1.00 0.00 C ATOM 2155 OH TYR A 133 1.561 -8.771 -15.030 1.00 0.00 O ATOM 0 H TYR A 133 -3.953 -3.684 -11.879 1.00 0.00 H new ATOM 0 HA TYR A 133 -1.136 -4.217 -11.919 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.059 -5.865 -12.273 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -3.253 -5.170 -13.870 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -0.777 -6.878 -11.668 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.850 -5.878 -15.670 1.00 0.00 H new ATOM 0 HE1 TYR A 133 0.994 -8.353 -12.509 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.074 -7.354 -16.515 1.00 0.00 H new ATOM 0 HH TYR A 133 1.566 -8.754 -16.010 1.00 0.00 H new ATOM 2165 N ARG A 134 -0.234 -2.935 -13.802 1.00 0.00 N ATOM 2166 CA ARG A 134 0.359 -2.091 -14.830 1.00 0.00 C ATOM 2167 C ARG A 134 0.652 -2.873 -16.107 1.00 0.00 C ATOM 2168 O ARG A 134 1.075 -4.028 -16.059 1.00 0.00 O ATOM 2169 CB ARG A 134 1.660 -1.484 -14.305 1.00 0.00 C ATOM 2170 CG ARG A 134 1.471 -0.327 -13.339 1.00 0.00 C ATOM 2171 CD ARG A 134 1.635 1.012 -14.043 1.00 0.00 C ATOM 2172 NE ARG A 134 2.967 1.155 -14.643 1.00 0.00 N ATOM 2173 CZ ARG A 134 3.558 2.328 -14.890 1.00 0.00 C ATOM 2174 NH1 ARG A 134 2.940 3.466 -14.594 1.00 0.00 N ATOM 2175 NH2 ARG A 134 4.762 2.361 -15.445 1.00 0.00 N ATOM 0 H ARG A 134 0.442 -3.341 -13.155 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.359 -1.307 -15.070 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.236 -2.265 -13.808 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.253 -1.140 -15.152 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.480 -0.385 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.195 -0.405 -12.528 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.875 1.110 -14.818 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.469 1.820 -13.330 1.00 0.00 H new ATOM 0 HE ARG A 134 3.474 0.304 -14.887 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.010 3.447 -14.176 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.396 4.358 -14.785 1.00 0.00 H new ATOM 0 HH21 ARG A 134 5.238 1.491 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.212 3.257 -15.633 1.00 0.00 H new ATOM 2189 N GLY A 135 0.428 -2.232 -17.249 1.00 0.00 N ATOM 2190 CA GLY A 135 0.845 -2.807 -18.514 1.00 0.00 C ATOM 2191 C GLY A 135 -0.286 -3.442 -19.298 1.00 0.00 C ATOM 2192 O GLY A 135 -0.086 -4.469 -19.946 1.00 0.00 O ATOM 0 H GLY A 135 -0.034 -1.326 -17.321 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.305 -2.028 -19.123 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.612 -3.559 -18.326 1.00 0.00 H new ATOM 2196 N LEU A 136 -1.467 -2.836 -19.260 1.00 0.00 N ATOM 2197 CA LEU A 136 -2.603 -3.335 -20.037 1.00 0.00 C ATOM 2198 C LEU A 136 -2.380 -3.083 -21.529 1.00 0.00 C ATOM 2199 O LEU A 136 -2.825 -3.853 -22.381 1.00 0.00 O ATOM 2200 CB LEU A 136 -3.925 -2.689 -19.580 1.00 0.00 C ATOM 2201 CG LEU A 136 -4.138 -1.212 -19.953 1.00 0.00 C ATOM 2202 CD1 LEU A 136 -5.594 -0.825 -19.749 1.00 0.00 C ATOM 2203 CD2 LEU A 136 -3.242 -0.296 -19.131 1.00 0.00 C ATOM 0 H LEU A 136 -1.666 -2.004 -18.705 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.677 -4.409 -19.865 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.749 -3.268 -19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.991 -2.779 -18.496 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.874 -1.093 -21.004 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.733 0.223 -20.016 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.228 -1.448 -20.380 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.867 -0.972 -18.704 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.418 0.740 -19.420 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.468 -0.421 -18.072 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.198 -0.551 -19.312 1.00 0.00 H new ATOM 2215 N GLU A 137 -1.664 -2.008 -21.833 1.00 0.00 N ATOM 2216 CA GLU A 137 -1.358 -1.647 -23.211 1.00 0.00 C ATOM 2217 C GLU A 137 -0.160 -2.444 -23.716 1.00 0.00 C ATOM 2218 O GLU A 137 0.050 -2.583 -24.921 1.00 0.00 O ATOM 2219 CB GLU A 137 -1.044 -0.153 -23.297 1.00 0.00 C ATOM 2220 CG GLU A 137 -2.220 0.752 -22.976 1.00 0.00 C ATOM 2221 CD GLU A 137 -3.055 1.066 -24.196 1.00 0.00 C ATOM 2222 OE1 GLU A 137 -2.756 2.073 -24.873 1.00 0.00 O ATOM 2223 OE2 GLU A 137 -4.008 0.320 -24.485 1.00 0.00 O ATOM 0 H GLU A 137 -1.282 -1.367 -21.138 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.225 -1.876 -23.831 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.228 0.075 -22.612 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.689 0.075 -24.302 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.847 0.275 -22.223 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.852 1.682 -22.542 1.00 0.00 H new ATOM 2230 N HIS A 138 0.617 -2.977 -22.781 1.00 0.00 N ATOM 2231 CA HIS A 138 1.879 -3.624 -23.109 1.00 0.00 C ATOM 2232 C HIS A 138 1.702 -5.137 -23.250 1.00 0.00 C ATOM 2233 O HIS A 138 2.673 -5.880 -23.354 1.00 0.00 O ATOM 2234 CB HIS A 138 2.917 -3.295 -22.029 1.00 0.00 C ATOM 2235 CG HIS A 138 4.335 -3.561 -22.434 1.00 0.00 C ATOM 2236 ND1 HIS A 138 5.048 -2.723 -23.261 1.00 0.00 N ATOM 2237 CD2 HIS A 138 5.177 -4.569 -22.107 1.00 0.00 C ATOM 2238 CE1 HIS A 138 6.265 -3.204 -23.425 1.00 0.00 C ATOM 2239 NE2 HIS A 138 6.367 -4.324 -22.736 1.00 0.00 N ATOM 0 H HIS A 138 0.393 -2.973 -21.786 1.00 0.00 H new ATOM 0 HA HIS A 138 2.230 -3.246 -24.069 1.00 0.00 H new ATOM 0 HB2 HIS A 138 2.820 -2.244 -21.757 1.00 0.00 H new ATOM 0 HB3 HIS A 138 2.691 -3.877 -21.136 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.951 -5.410 -21.468 1.00 0.00 H new ATOM 0 HE1 HIS A 138 7.046 -2.757 -24.022 1.00 0.00 H new ATOM 0 HE2 HIS A 138 7.198 -4.912 -22.681 1.00 0.00 H new ATOM 2248 N HIS A 139 0.459 -5.593 -23.253 1.00 0.00 N ATOM 2249 CA HIS A 139 0.167 -7.003 -23.468 1.00 0.00 C ATOM 2250 C HIS A 139 -0.860 -7.160 -24.577 1.00 0.00 C ATOM 2251 O HIS A 139 -1.788 -6.359 -24.686 1.00 0.00 O ATOM 2252 CB HIS A 139 -0.345 -7.671 -22.187 1.00 0.00 C ATOM 2253 CG HIS A 139 0.695 -7.818 -21.120 1.00 0.00 C ATOM 2254 ND1 HIS A 139 0.722 -7.044 -19.980 1.00 0.00 N ATOM 2255 CD2 HIS A 139 1.749 -8.665 -21.020 1.00 0.00 C ATOM 2256 CE1 HIS A 139 1.744 -7.407 -19.228 1.00 0.00 C ATOM 2257 NE2 HIS A 139 2.382 -8.385 -19.837 1.00 0.00 N ATOM 0 H HIS A 139 -0.364 -5.008 -23.109 1.00 0.00 H new ATOM 0 HA HIS A 139 1.095 -7.495 -23.759 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -1.176 -7.087 -21.792 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -0.738 -8.657 -22.436 1.00 0.00 H new ATOM 0 HD1 HIS A 139 0.056 -6.306 -19.753 1.00 0.00 H new ATOM 0 HD2 HIS A 139 2.036 -9.419 -21.738 1.00 0.00 H new ATOM 0 HE1 HIS A 139 2.012 -6.975 -18.275 1.00 0.00 H new ATOM 2266 N HIS A 140 -0.675 -8.176 -25.410 1.00 0.00 N ATOM 2267 CA HIS A 140 -1.603 -8.455 -26.502 1.00 0.00 C ATOM 2268 C HIS A 140 -1.831 -9.954 -26.659 1.00 0.00 C ATOM 2269 O HIS A 140 -0.927 -10.687 -27.049 1.00 0.00 O ATOM 2270 CB HIS A 140 -1.116 -7.847 -27.830 1.00 0.00 C ATOM 2271 CG HIS A 140 0.379 -7.767 -27.993 1.00 0.00 C ATOM 2272 ND1 HIS A 140 1.181 -8.854 -28.265 1.00 0.00 N ATOM 2273 CD2 HIS A 140 1.211 -6.700 -27.928 1.00 0.00 C ATOM 2274 CE1 HIS A 140 2.438 -8.454 -28.362 1.00 0.00 C ATOM 2275 NE2 HIS A 140 2.483 -7.154 -28.163 1.00 0.00 N ATOM 0 H HIS A 140 0.111 -8.823 -25.351 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.552 -7.985 -26.245 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.523 -8.437 -28.651 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.529 -6.843 -27.924 1.00 0.00 H new ATOM 0 HD1 HIS A 140 0.857 -9.815 -28.374 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.925 -5.678 -27.728 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.287 -9.089 -28.570 1.00 0.00 H new ATOM 2284 N HIS A 141 -3.043 -10.396 -26.323 1.00 0.00 N ATOM 2285 CA HIS A 141 -3.452 -11.799 -26.472 1.00 0.00 C ATOM 2286 C HIS A 141 -2.539 -12.747 -25.695 1.00 0.00 C ATOM 2287 O HIS A 141 -2.340 -13.895 -26.093 1.00 0.00 O ATOM 2288 CB HIS A 141 -3.495 -12.198 -27.952 1.00 0.00 C ATOM 2289 CG HIS A 141 -4.679 -11.648 -28.680 1.00 0.00 C ATOM 2290 ND1 HIS A 141 -5.893 -12.292 -28.728 1.00 0.00 N ATOM 2291 CD2 HIS A 141 -4.835 -10.505 -29.386 1.00 0.00 C ATOM 2292 CE1 HIS A 141 -6.744 -11.573 -29.432 1.00 0.00 C ATOM 2293 NE2 HIS A 141 -6.130 -10.479 -29.842 1.00 0.00 N ATOM 0 H HIS A 141 -3.772 -9.794 -25.939 1.00 0.00 H new ATOM 0 HA HIS A 141 -4.454 -11.887 -26.052 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.584 -11.852 -28.441 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -3.504 -13.285 -28.028 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -4.080 -9.752 -29.559 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.771 -11.835 -29.639 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.548 -9.738 -30.404 1.00 0.00 H new ATOM 2302 N HIS A 142 -2.009 -12.256 -24.572 1.00 0.00 N ATOM 2303 CA HIS A 142 -1.123 -13.040 -23.700 1.00 0.00 C ATOM 2304 C HIS A 142 0.207 -13.369 -24.375 1.00 0.00 C ATOM 2305 O HIS A 142 0.985 -14.172 -23.865 1.00 0.00 O ATOM 2306 CB HIS A 142 -1.804 -14.331 -23.232 1.00 0.00 C ATOM 2307 CG HIS A 142 -2.782 -14.129 -22.118 1.00 0.00 C ATOM 2308 ND1 HIS A 142 -4.148 -14.244 -22.270 1.00 0.00 N ATOM 2309 CD2 HIS A 142 -2.576 -13.828 -20.815 1.00 0.00 C ATOM 2310 CE1 HIS A 142 -4.736 -14.022 -21.109 1.00 0.00 C ATOM 2311 NE2 HIS A 142 -3.804 -13.766 -20.213 1.00 0.00 N ATOM 0 H HIS A 142 -2.180 -11.307 -24.240 1.00 0.00 H new ATOM 0 HA HIS A 142 -0.913 -12.416 -22.831 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -2.320 -14.786 -24.078 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -1.039 -15.037 -22.908 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -1.620 -13.667 -20.338 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -5.800 -14.046 -20.925 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -3.971 -13.555 -19.229 1.00 0.00 H new ATOM 2320 N HIS A 143 0.469 -12.745 -25.511 1.00 0.00 N ATOM 2321 CA HIS A 143 1.726 -12.936 -26.212 1.00 0.00 C ATOM 2322 C HIS A 143 2.062 -11.679 -27.003 1.00 0.00 C ATOM 2323 O HIS A 143 1.794 -11.644 -28.225 1.00 0.00 O ATOM 2324 CB HIS A 143 1.655 -14.160 -27.137 1.00 0.00 C ATOM 2325 CG HIS A 143 2.939 -14.451 -27.855 1.00 0.00 C ATOM 2326 ND1 HIS A 143 3.994 -15.123 -27.277 1.00 0.00 N ATOM 2327 CD2 HIS A 143 3.337 -14.141 -29.109 1.00 0.00 C ATOM 2328 CE1 HIS A 143 4.985 -15.207 -28.145 1.00 0.00 C ATOM 2329 NE2 HIS A 143 4.614 -14.618 -29.266 1.00 0.00 N ATOM 2330 OXT HIS A 143 2.560 -10.721 -26.389 1.00 0.00 O ATOM 0 H HIS A 143 -0.175 -12.100 -25.968 1.00 0.00 H new ATOM 0 HA HIS A 143 2.515 -13.119 -25.483 1.00 0.00 H new ATOM 0 HB2 HIS A 143 1.373 -15.033 -26.548 1.00 0.00 H new ATOM 0 HB3 HIS A 143 0.866 -14.003 -27.872 1.00 0.00 H new ATOM 0 HD2 HIS A 143 2.756 -13.614 -29.852 1.00 0.00 H new ATOM 0 HE1 HIS A 143 5.940 -15.679 -27.967 1.00 0.00 H new ATOM 0 HE2 HIS A 143 5.182 -14.532 -30.109 1.00 0.00 H new TER 2339 HIS A 143