USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1073 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 74 THR OG1 : rot -99:sc= 0.88 USER MOD Set 1.2: A 105 CYS SG : rot 171:sc= -0.112 USER MOD Set 2.1: A 54 TYR OH : rot -154:sc= 0.283 USER MOD Set 2.2: A 99 TYR OH : rot 30:sc= 0.266 USER MOD Set 3.1: A 44 CYS SG : rot 32:sc= -1.13 USER MOD Set 3.2: A 60 MET CE :methyl -148:sc= -0.426 (180deg=-0.334) USER MOD Set 4.1: A 39 CYS SG : rot -8:sc= 0.249 USER MOD Set 4.2: A 65 THR OG1 : rot 180:sc= -0.091 USER MOD Set 5.1: A 13 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 133 MET CE :methyl -177:sc= 0 (180deg=-0.0167) USER MOD Set 6.1: A 11 GLN : amide:sc= 0.374 K(o=0.79,f=-2.1!) USER MOD Set 6.2: A 12 ASN : amide:sc= 0.415 K(o=0.79,f=-2.7) USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00559) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.0457 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0546 X(o=-0.055,f=-0.055) USER MOD Single : A 17 THR OG1 : rot 67:sc= 0.117 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0183 USER MOD Single : A 28 LYS NZ :NH3+ -179:sc= 1.95 (180deg=1.95) USER MOD Single : A 33 ASN : amide:sc= 0.0172 K(o=0.017,f=-1.6) USER MOD Single : A 38 ASN : amide:sc= -0.0435 X(o=-0.044,f=-0.44) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.53 K(o=0.53,f=-4!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.313 USER MOD Single : A 52 CYS SG : rot 180:sc= -0.0307 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 64 CYS SG : rot 180:sc= -0.973 USER MOD Single : A 66 CYS SG : rot 80:sc= -0.534 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 75 GLN : amide:sc= 1 K(o=1,f=-6!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.517 K(o=0.52,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -147:sc= 1.23 (180deg=0.76) USER MOD Single : A 101 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.041) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot 19:sc= -0.55 USER MOD Single : A 116 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.28) USER MOD Single : A 117 ASN : amide:sc= 0.688 K(o=0.69,f=-3!) USER MOD Single : A 124 MET CE :methyl -156:sc=-0.00328 (180deg=-0.22) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -40.947 -9.385 9.758 1.00 0.00 N ATOM 2 CA MET A 1 -40.000 -9.903 8.732 1.00 0.00 C ATOM 3 C MET A 1 -40.559 -11.173 8.076 1.00 0.00 C ATOM 4 O MET A 1 -41.238 -11.950 8.755 1.00 0.00 O ATOM 5 CB MET A 1 -38.598 -10.185 9.312 1.00 0.00 C ATOM 6 CG MET A 1 -37.845 -8.905 9.706 1.00 0.00 C ATOM 7 SD MET A 1 -36.114 -9.150 10.204 1.00 0.00 S ATOM 8 CE MET A 1 -36.328 -10.024 11.782 1.00 0.00 C ATOM 0 H1 MET A 1 -41.385 -8.506 9.414 1.00 0.00 H new ATOM 0 H2 MET A 1 -41.687 -10.094 9.937 1.00 0.00 H new ATOM 0 H3 MET A 1 -40.432 -9.193 10.641 1.00 0.00 H new ATOM 0 HA MET A 1 -39.892 -9.121 7.980 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.695 -10.827 10.187 1.00 0.00 H new ATOM 0 HB3 MET A 1 -38.010 -10.735 8.577 1.00 0.00 H new ATOM 0 HG2 MET A 1 -37.870 -8.214 8.864 1.00 0.00 H new ATOM 0 HG3 MET A 1 -38.379 -8.426 10.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.352 -10.213 12.229 1.00 0.00 H new ATOM 0 HE2 MET A 1 -36.925 -9.412 12.459 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.836 -10.972 11.607 1.00 0.00 H new ATOM 20 N PRO A 2 -40.289 -11.414 6.777 1.00 0.00 N ATOM 21 CA PRO A 2 -40.728 -12.625 6.072 1.00 0.00 C ATOM 22 C PRO A 2 -40.020 -13.897 6.575 1.00 0.00 C ATOM 23 O PRO A 2 -38.898 -13.847 7.089 1.00 0.00 O ATOM 24 CB PRO A 2 -40.439 -12.359 4.590 1.00 0.00 C ATOM 25 CG PRO A 2 -39.248 -11.403 4.632 1.00 0.00 C ATOM 26 CD PRO A 2 -39.539 -10.553 5.867 1.00 0.00 C ATOM 0 HA PRO A 2 -41.786 -12.817 6.251 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -40.199 -13.278 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -41.296 -11.912 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -38.303 -11.938 4.723 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -39.185 -10.796 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -38.615 -10.207 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -40.116 -9.666 5.604 1.00 0.00 H new ATOM 34 N VAL A 3 -40.672 -15.051 6.404 1.00 0.00 N ATOM 35 CA VAL A 3 -40.154 -16.373 6.814 1.00 0.00 C ATOM 36 C VAL A 3 -39.042 -16.885 5.887 1.00 0.00 C ATOM 37 O VAL A 3 -38.950 -16.485 4.723 1.00 0.00 O ATOM 38 CB VAL A 3 -41.281 -17.420 6.945 1.00 0.00 C ATOM 39 CG1 VAL A 3 -42.270 -17.027 8.050 1.00 0.00 C ATOM 40 CG2 VAL A 3 -42.060 -17.650 5.643 1.00 0.00 C ATOM 0 H VAL A 3 -41.593 -15.100 5.969 1.00 0.00 H new ATOM 0 HA VAL A 3 -39.713 -16.228 7.800 1.00 0.00 H new ATOM 0 HB VAL A 3 -40.778 -18.353 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -43.054 -17.781 8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -41.744 -16.959 9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -42.716 -16.061 7.812 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -42.835 -18.398 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -42.520 -16.715 5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -41.378 -18.001 4.868 1.00 0.00 H new ATOM 50 N ARG A 4 -38.185 -17.778 6.398 1.00 0.00 N ATOM 51 CA ARG A 4 -37.147 -18.504 5.637 1.00 0.00 C ATOM 52 C ARG A 4 -37.208 -20.008 5.933 1.00 0.00 C ATOM 53 O ARG A 4 -37.549 -20.408 7.049 1.00 0.00 O ATOM 54 CB ARG A 4 -35.736 -17.949 5.940 1.00 0.00 C ATOM 55 CG ARG A 4 -35.375 -16.667 5.171 1.00 0.00 C ATOM 56 CD ARG A 4 -35.872 -15.366 5.819 1.00 0.00 C ATOM 57 NE ARG A 4 -35.599 -14.207 4.948 1.00 0.00 N ATOM 58 CZ ARG A 4 -36.297 -13.839 3.885 1.00 0.00 C ATOM 59 NH1 ARG A 4 -37.404 -14.419 3.526 1.00 0.00 N ATOM 60 NH2 ARG A 4 -35.889 -12.865 3.130 1.00 0.00 N ATOM 0 H ARG A 4 -38.191 -18.027 7.387 1.00 0.00 H new ATOM 0 HA ARG A 4 -37.347 -18.351 4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -35.660 -17.750 7.009 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -34.999 -18.717 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -34.291 -16.614 5.069 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -35.787 -16.736 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -36.942 -15.437 6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -35.383 -15.225 6.783 1.00 0.00 H new ATOM 0 HE ARG A 4 -34.792 -13.632 5.189 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -37.773 -15.197 4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -37.904 -14.096 2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -35.023 -12.375 3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -36.435 -12.590 2.313 1.00 0.00 H new ATOM 74 N ARG A 5 -36.867 -20.834 4.936 1.00 0.00 N ATOM 75 CA ARG A 5 -36.801 -22.306 5.031 1.00 0.00 C ATOM 76 C ARG A 5 -35.760 -22.913 4.085 1.00 0.00 C ATOM 77 O ARG A 5 -35.629 -22.485 2.936 1.00 0.00 O ATOM 78 CB ARG A 5 -38.196 -22.951 4.836 1.00 0.00 C ATOM 79 CG ARG A 5 -38.904 -22.773 3.474 1.00 0.00 C ATOM 80 CD ARG A 5 -39.488 -21.367 3.253 1.00 0.00 C ATOM 81 NE ARG A 5 -40.355 -21.303 2.061 1.00 0.00 N ATOM 82 CZ ARG A 5 -41.623 -21.653 1.957 1.00 0.00 C ATOM 83 NH1 ARG A 5 -42.304 -22.138 2.958 1.00 0.00 N ATOM 84 NH2 ARG A 5 -42.237 -21.518 0.821 1.00 0.00 N ATOM 0 H ARG A 5 -36.620 -20.489 4.008 1.00 0.00 H new ATOM 0 HA ARG A 5 -36.468 -22.537 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -38.096 -24.021 5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -38.856 -22.554 5.608 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -38.194 -22.990 2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -39.707 -23.506 3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -40.060 -21.071 4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -38.674 -20.650 3.147 1.00 0.00 H new ATOM 0 HE ARG A 5 -39.920 -20.943 1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -41.858 -22.260 3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -43.283 -22.395 2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -41.739 -21.143 0.014 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -43.217 -21.787 0.736 1.00 0.00 H new ATOM 98 N GLY A 6 -35.050 -23.935 4.568 1.00 0.00 N ATOM 99 CA GLY A 6 -34.160 -24.793 3.769 1.00 0.00 C ATOM 100 C GLY A 6 -34.866 -26.011 3.149 1.00 0.00 C ATOM 101 O GLY A 6 -34.358 -26.601 2.195 1.00 0.00 O ATOM 0 H GLY A 6 -35.076 -24.199 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -33.716 -24.197 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -33.342 -25.141 4.400 1.00 0.00 H new ATOM 105 N HIS A 7 -36.048 -26.375 3.666 1.00 0.00 N ATOM 106 CA HIS A 7 -36.892 -27.461 3.148 1.00 0.00 C ATOM 107 C HIS A 7 -37.553 -27.089 1.809 1.00 0.00 C ATOM 108 O HIS A 7 -37.848 -25.917 1.553 1.00 0.00 O ATOM 109 CB HIS A 7 -37.929 -27.848 4.214 1.00 0.00 C ATOM 110 CG HIS A 7 -38.813 -28.998 3.800 1.00 0.00 C ATOM 111 ND1 HIS A 7 -38.459 -30.350 3.852 1.00 0.00 N ATOM 112 CD2 HIS A 7 -40.073 -28.891 3.288 1.00 0.00 C ATOM 113 CE1 HIS A 7 -39.515 -31.026 3.365 1.00 0.00 C ATOM 114 NE2 HIS A 7 -40.496 -30.174 3.018 1.00 0.00 N ATOM 0 H HIS A 7 -36.454 -25.910 4.478 1.00 0.00 H new ATOM 0 HA HIS A 7 -36.263 -28.326 2.939 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -37.411 -28.112 5.136 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -38.552 -26.982 4.435 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -40.629 -27.980 3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -39.568 -32.100 3.267 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -41.400 -30.434 2.622 1.00 0.00 H new ATOM 122 N VAL A 8 -37.801 -28.087 0.957 1.00 0.00 N ATOM 123 CA VAL A 8 -38.356 -27.896 -0.393 1.00 0.00 C ATOM 124 C VAL A 8 -39.874 -27.697 -0.338 1.00 0.00 C ATOM 125 O VAL A 8 -40.641 -28.620 -0.050 1.00 0.00 O ATOM 126 CB VAL A 8 -37.963 -29.064 -1.324 1.00 0.00 C ATOM 127 CG1 VAL A 8 -38.506 -28.909 -2.749 1.00 0.00 C ATOM 128 CG2 VAL A 8 -36.436 -29.197 -1.429 1.00 0.00 C ATOM 0 H VAL A 8 -37.621 -29.065 1.185 1.00 0.00 H new ATOM 0 HA VAL A 8 -37.924 -26.988 -0.814 1.00 0.00 H new ATOM 0 HB VAL A 8 -38.406 -29.950 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -38.195 -29.762 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -39.595 -28.863 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -38.115 -27.992 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -36.188 -30.027 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -36.017 -28.275 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -36.018 -29.384 -0.440 1.00 0.00 H new ATOM 138 N ALA A 9 -40.301 -26.469 -0.628 1.00 0.00 N ATOM 139 CA ALA A 9 -41.696 -26.093 -0.896 1.00 0.00 C ATOM 140 C ALA A 9 -42.140 -26.687 -2.261 1.00 0.00 C ATOM 141 O ALA A 9 -41.269 -27.170 -2.991 1.00 0.00 O ATOM 142 CB ALA A 9 -41.772 -24.559 -0.840 1.00 0.00 C ATOM 0 H ALA A 9 -39.663 -25.675 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 9 -42.386 -26.497 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -42.795 -24.238 -1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -41.466 -24.215 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -41.109 -24.134 -1.594 1.00 0.00 H new ATOM 148 N PRO A 10 -43.437 -26.656 -2.646 1.00 0.00 N ATOM 149 CA PRO A 10 -43.927 -27.032 -3.982 1.00 0.00 C ATOM 150 C PRO A 10 -42.924 -26.701 -5.097 1.00 0.00 C ATOM 151 O PRO A 10 -42.639 -25.545 -5.417 1.00 0.00 O ATOM 152 CB PRO A 10 -45.267 -26.322 -4.134 1.00 0.00 C ATOM 153 CG PRO A 10 -45.810 -26.357 -2.704 1.00 0.00 C ATOM 154 CD PRO A 10 -44.560 -26.224 -1.827 1.00 0.00 C ATOM 0 HA PRO A 10 -44.050 -28.111 -4.076 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -45.149 -25.302 -4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -45.925 -26.838 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -46.512 -25.543 -2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -46.342 -27.287 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -44.426 -25.194 -1.495 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -44.647 -26.839 -0.931 1.00 0.00 H new ATOM 162 N GLN A 11 -42.352 -27.755 -5.671 1.00 0.00 N ATOM 163 CA GLN A 11 -41.137 -27.691 -6.488 1.00 0.00 C ATOM 164 C GLN A 11 -41.229 -26.805 -7.735 1.00 0.00 C ATOM 165 O GLN A 11 -40.218 -26.239 -8.146 1.00 0.00 O ATOM 166 CB GLN A 11 -40.640 -29.115 -6.808 1.00 0.00 C ATOM 167 CG GLN A 11 -41.419 -29.870 -7.899 1.00 0.00 C ATOM 168 CD GLN A 11 -42.890 -30.134 -7.570 1.00 0.00 C ATOM 169 OE1 GLN A 11 -43.266 -30.461 -6.451 1.00 0.00 O ATOM 170 NE2 GLN A 11 -43.787 -29.962 -8.516 1.00 0.00 N ATOM 0 H GLN A 11 -42.726 -28.700 -5.581 1.00 0.00 H new ATOM 0 HA GLN A 11 -40.392 -27.180 -5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -39.595 -29.054 -7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -40.672 -29.705 -5.892 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -41.365 -29.299 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -40.926 -30.824 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -43.493 -29.690 -9.454 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -44.777 -30.101 -8.312 1.00 0.00 H new ATOM 179 N ASN A 12 -42.424 -26.621 -8.306 1.00 0.00 N ATOM 180 CA ASN A 12 -42.607 -25.836 -9.526 1.00 0.00 C ATOM 181 C ASN A 12 -42.320 -24.350 -9.248 1.00 0.00 C ATOM 182 O ASN A 12 -41.532 -23.729 -9.955 1.00 0.00 O ATOM 183 CB ASN A 12 -44.036 -26.048 -10.058 1.00 0.00 C ATOM 184 CG ASN A 12 -44.226 -27.346 -10.833 1.00 0.00 C ATOM 185 OD1 ASN A 12 -43.381 -28.232 -10.869 1.00 0.00 O ATOM 186 ND2 ASN A 12 -45.364 -27.516 -11.466 1.00 0.00 N ATOM 0 H ASN A 12 -43.289 -27.013 -7.934 1.00 0.00 H new ATOM 0 HA ASN A 12 -41.904 -26.168 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -44.730 -26.034 -9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -44.300 -25.210 -10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -45.537 -28.379 -11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -46.075 -26.785 -11.443 1.00 0.00 H new ATOM 193 N THR A 13 -42.924 -23.792 -8.194 1.00 0.00 N ATOM 194 CA THR A 13 -42.771 -22.381 -7.791 1.00 0.00 C ATOM 195 C THR A 13 -41.470 -22.124 -7.018 1.00 0.00 C ATOM 196 O THR A 13 -40.798 -21.103 -7.208 1.00 0.00 O ATOM 197 CB THR A 13 -44.009 -21.950 -6.991 1.00 0.00 C ATOM 198 OG1 THR A 13 -44.126 -20.546 -6.979 1.00 0.00 O ATOM 199 CG2 THR A 13 -44.016 -22.448 -5.548 1.00 0.00 C ATOM 0 H THR A 13 -43.548 -24.316 -7.580 1.00 0.00 H new ATOM 0 HA THR A 13 -42.696 -21.772 -8.692 1.00 0.00 H new ATOM 0 HB THR A 13 -44.856 -22.409 -7.501 1.00 0.00 H new ATOM 0 HG1 THR A 13 -44.921 -20.288 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 13 -44.921 -22.103 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 13 -43.989 -23.538 -5.539 1.00 0.00 H new ATOM 0 HG23 THR A 13 -43.142 -22.059 -5.025 1.00 0.00 H new ATOM 207 N PHE A 14 -41.056 -23.107 -6.208 1.00 0.00 N ATOM 208 CA PHE A 14 -39.766 -23.128 -5.522 1.00 0.00 C ATOM 209 C PHE A 14 -38.622 -23.039 -6.540 1.00 0.00 C ATOM 210 O PHE A 14 -37.666 -22.292 -6.325 1.00 0.00 O ATOM 211 CB PHE A 14 -39.700 -24.417 -4.699 1.00 0.00 C ATOM 212 CG PHE A 14 -38.512 -24.570 -3.767 1.00 0.00 C ATOM 213 CD1 PHE A 14 -38.542 -23.998 -2.480 1.00 0.00 C ATOM 214 CD2 PHE A 14 -37.405 -25.349 -4.155 1.00 0.00 C ATOM 215 CE1 PHE A 14 -37.492 -24.232 -1.574 1.00 0.00 C ATOM 216 CE2 PHE A 14 -36.346 -25.568 -3.255 1.00 0.00 C ATOM 217 CZ PHE A 14 -36.394 -25.020 -1.961 1.00 0.00 C ATOM 0 H PHE A 14 -41.627 -23.929 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 14 -39.661 -22.270 -4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -40.611 -24.488 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -39.703 -25.261 -5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -39.376 -23.377 -2.188 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -37.369 -25.779 -5.145 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -37.529 -23.807 -0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -35.494 -26.158 -3.559 1.00 0.00 H new ATOM 0 HZ PHE A 14 -35.589 -25.204 -1.265 1.00 0.00 H new ATOM 227 N LEU A 15 -38.759 -23.732 -7.679 1.00 0.00 N ATOM 228 CA LEU A 15 -37.843 -23.584 -8.816 1.00 0.00 C ATOM 229 C LEU A 15 -38.075 -22.277 -9.591 1.00 0.00 C ATOM 230 O LEU A 15 -37.111 -21.584 -9.882 1.00 0.00 O ATOM 231 CB LEU A 15 -37.910 -24.815 -9.736 1.00 0.00 C ATOM 232 CG LEU A 15 -37.059 -24.681 -11.015 1.00 0.00 C ATOM 233 CD1 LEU A 15 -35.576 -24.401 -10.745 1.00 0.00 C ATOM 234 CD2 LEU A 15 -37.160 -25.960 -11.846 1.00 0.00 C ATOM 0 H LEU A 15 -39.506 -24.409 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 15 -36.833 -23.521 -8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -37.578 -25.692 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -38.948 -24.991 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 15 -37.464 -23.822 -11.550 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -35.043 -24.320 -11.692 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -35.477 -23.467 -10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -35.153 -25.217 -10.159 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -36.556 -25.857 -12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -36.796 -26.804 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -38.200 -26.132 -12.124 1.00 0.00 H new ATOM 246 N ASP A 16 -39.316 -21.900 -9.903 1.00 0.00 N ATOM 247 CA ASP A 16 -39.666 -20.651 -10.607 1.00 0.00 C ATOM 248 C ASP A 16 -38.966 -19.423 -10.013 1.00 0.00 C ATOM 249 O ASP A 16 -38.470 -18.569 -10.742 1.00 0.00 O ATOM 250 CB ASP A 16 -41.180 -20.423 -10.608 1.00 0.00 C ATOM 251 CG ASP A 16 -41.585 -19.339 -11.622 1.00 0.00 C ATOM 252 OD1 ASP A 16 -41.479 -19.592 -12.846 1.00 0.00 O ATOM 253 OD2 ASP A 16 -42.033 -18.246 -11.203 1.00 0.00 O ATOM 0 H ASP A 16 -40.132 -22.466 -9.670 1.00 0.00 H new ATOM 0 HA ASP A 16 -39.316 -20.774 -11.632 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -41.690 -21.356 -10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -41.506 -20.129 -9.610 1.00 0.00 H new ATOM 258 N THR A 17 -38.860 -19.354 -8.686 1.00 0.00 N ATOM 259 CA THR A 17 -38.115 -18.272 -8.015 1.00 0.00 C ATOM 260 C THR A 17 -36.639 -18.249 -8.434 1.00 0.00 C ATOM 261 O THR A 17 -36.080 -17.194 -8.746 1.00 0.00 O ATOM 262 CB THR A 17 -38.212 -18.405 -6.486 1.00 0.00 C ATOM 263 OG1 THR A 17 -39.558 -18.394 -6.068 1.00 0.00 O ATOM 264 CG2 THR A 17 -37.514 -17.250 -5.767 1.00 0.00 C ATOM 0 H THR A 17 -39.278 -20.031 -8.048 1.00 0.00 H new ATOM 0 HA THR A 17 -38.574 -17.333 -8.326 1.00 0.00 H new ATOM 0 HB THR A 17 -37.728 -19.349 -6.233 1.00 0.00 H new ATOM 0 HG1 THR A 17 -40.006 -19.205 -6.388 1.00 0.00 H new ATOM 0 HG21 THR A 17 -37.607 -17.383 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 17 -36.459 -17.235 -6.042 1.00 0.00 H new ATOM 0 HG23 THR A 17 -37.978 -16.307 -6.057 1.00 0.00 H new ATOM 272 N ILE A 18 -36.011 -19.422 -8.521 1.00 0.00 N ATOM 273 CA ILE A 18 -34.627 -19.576 -8.987 1.00 0.00 C ATOM 274 C ILE A 18 -34.533 -19.252 -10.482 1.00 0.00 C ATOM 275 O ILE A 18 -33.550 -18.639 -10.908 1.00 0.00 O ATOM 276 CB ILE A 18 -34.118 -21.010 -8.717 1.00 0.00 C ATOM 277 CG1 ILE A 18 -34.343 -21.514 -7.278 1.00 0.00 C ATOM 278 CG2 ILE A 18 -32.632 -21.158 -9.084 1.00 0.00 C ATOM 279 CD1 ILE A 18 -33.628 -20.716 -6.179 1.00 0.00 C ATOM 0 H ILE A 18 -36.453 -20.306 -8.267 1.00 0.00 H new ATOM 0 HA ILE A 18 -33.997 -18.878 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 18 -34.729 -21.638 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -35.413 -21.505 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -34.016 -22.552 -7.220 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -32.307 -22.179 -8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -32.495 -20.937 -10.142 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -32.039 -20.464 -8.488 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -33.853 -21.154 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -32.552 -20.745 -6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -33.971 -19.681 -6.199 1.00 0.00 H new ATOM 291 N ILE A 19 -35.578 -19.559 -11.268 1.00 0.00 N ATOM 292 CA ILE A 19 -35.640 -19.166 -12.669 1.00 0.00 C ATOM 293 C ILE A 19 -35.557 -17.649 -12.738 1.00 0.00 C ATOM 294 O ILE A 19 -34.634 -17.144 -13.354 1.00 0.00 O ATOM 295 CB ILE A 19 -36.901 -19.677 -13.399 1.00 0.00 C ATOM 296 CG1 ILE A 19 -37.108 -21.202 -13.335 1.00 0.00 C ATOM 297 CG2 ILE A 19 -36.859 -19.231 -14.866 1.00 0.00 C ATOM 298 CD1 ILE A 19 -35.889 -22.032 -13.730 1.00 0.00 C ATOM 0 H ILE A 19 -36.392 -20.082 -10.946 1.00 0.00 H new ATOM 0 HA ILE A 19 -34.800 -19.629 -13.187 1.00 0.00 H new ATOM 0 HB ILE A 19 -37.748 -19.238 -12.872 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -37.400 -21.472 -12.320 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -37.939 -21.469 -13.988 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -37.749 -19.592 -15.382 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -36.827 -18.143 -14.915 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -35.971 -19.641 -15.346 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -36.131 -23.092 -13.654 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -35.606 -21.797 -14.756 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -35.059 -21.800 -13.062 1.00 0.00 H new ATOM 310 N ARG A 20 -36.412 -16.921 -12.006 1.00 0.00 N ATOM 311 CA ARG A 20 -36.419 -15.445 -11.951 1.00 0.00 C ATOM 312 C ARG A 20 -35.087 -14.892 -11.437 1.00 0.00 C ATOM 313 O ARG A 20 -34.678 -13.809 -11.861 1.00 0.00 O ATOM 314 CB ARG A 20 -37.555 -14.936 -11.041 1.00 0.00 C ATOM 315 CG ARG A 20 -38.982 -15.362 -11.423 1.00 0.00 C ATOM 316 CD ARG A 20 -39.604 -14.541 -12.554 1.00 0.00 C ATOM 317 NE ARG A 20 -39.287 -15.100 -13.886 1.00 0.00 N ATOM 318 CZ ARG A 20 -39.914 -14.771 -15.007 1.00 0.00 C ATOM 319 NH1 ARG A 20 -40.851 -13.863 -15.031 1.00 0.00 N ATOM 320 NH2 ARG A 20 -39.628 -15.328 -16.144 1.00 0.00 N ATOM 0 H ARG A 20 -37.133 -17.346 -11.423 1.00 0.00 H new ATOM 0 HA ARG A 20 -36.577 -15.092 -12.970 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -37.357 -15.277 -10.025 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -37.517 -13.847 -11.024 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -38.969 -16.412 -11.717 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -39.619 -15.286 -10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -40.686 -14.506 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -39.243 -13.514 -12.497 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.534 -15.786 -13.946 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -41.119 -13.384 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -41.315 -13.632 -15.910 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -38.901 -16.042 -16.194 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -40.130 -15.052 -16.988 1.00 0.00 H new ATOM 334 N LYS A 21 -34.376 -15.645 -10.589 1.00 0.00 N ATOM 335 CA LYS A 21 -33.037 -15.306 -10.086 1.00 0.00 C ATOM 336 C LYS A 21 -31.960 -15.331 -11.175 1.00 0.00 C ATOM 337 O LYS A 21 -31.144 -14.410 -11.214 1.00 0.00 O ATOM 338 CB LYS A 21 -32.682 -16.260 -8.952 1.00 0.00 C ATOM 339 CG LYS A 21 -31.685 -15.638 -7.973 1.00 0.00 C ATOM 340 CD LYS A 21 -31.581 -16.598 -6.793 1.00 0.00 C ATOM 341 CE LYS A 21 -30.464 -16.168 -5.834 1.00 0.00 C ATOM 342 NZ LYS A 21 -30.335 -17.103 -4.685 1.00 0.00 N ATOM 0 H LYS A 21 -34.725 -16.531 -10.223 1.00 0.00 H new ATOM 0 HA LYS A 21 -33.067 -14.279 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.589 -16.541 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.260 -17.176 -9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.713 -15.498 -8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.025 -14.656 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.531 -16.630 -6.260 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.386 -17.607 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.518 -16.123 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -30.669 -15.163 -5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.570 -16.780 -4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.230 -17.127 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -30.115 -18.057 -5.037 1.00 0.00 H new ATOM 356 N PHE A 22 -31.978 -16.329 -12.067 1.00 0.00 N ATOM 357 CA PHE A 22 -31.023 -16.420 -13.190 1.00 0.00 C ATOM 358 C PHE A 22 -31.579 -16.009 -14.574 1.00 0.00 C ATOM 359 O PHE A 22 -30.834 -16.026 -15.556 1.00 0.00 O ATOM 360 CB PHE A 22 -30.326 -17.795 -13.212 1.00 0.00 C ATOM 361 CG PHE A 22 -31.145 -19.004 -13.654 1.00 0.00 C ATOM 362 CD1 PHE A 22 -31.452 -19.213 -15.015 1.00 0.00 C ATOM 363 CD2 PHE A 22 -31.515 -19.980 -12.712 1.00 0.00 C ATOM 364 CE1 PHE A 22 -32.152 -20.363 -15.420 1.00 0.00 C ATOM 365 CE2 PHE A 22 -32.208 -21.137 -13.116 1.00 0.00 C ATOM 366 CZ PHE A 22 -32.529 -21.328 -14.470 1.00 0.00 C ATOM 0 H PHE A 22 -32.650 -17.096 -12.035 1.00 0.00 H new ATOM 0 HA PHE A 22 -30.273 -15.655 -12.989 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -29.459 -17.720 -13.869 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -29.949 -17.995 -12.209 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -31.147 -18.484 -15.751 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -31.266 -19.841 -11.670 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -32.400 -20.505 -16.461 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -32.493 -21.878 -12.384 1.00 0.00 H new ATOM 0 HZ PHE A 22 -33.064 -22.214 -14.780 1.00 0.00 H new ATOM 376 N GLU A 23 -32.853 -15.607 -14.674 1.00 0.00 N ATOM 377 CA GLU A 23 -33.592 -15.465 -15.943 1.00 0.00 C ATOM 378 C GLU A 23 -32.947 -14.451 -16.920 1.00 0.00 C ATOM 379 O GLU A 23 -33.040 -14.592 -18.140 1.00 0.00 O ATOM 380 CB GLU A 23 -35.015 -14.956 -15.605 1.00 0.00 C ATOM 381 CG GLU A 23 -35.957 -14.743 -16.799 1.00 0.00 C ATOM 382 CD GLU A 23 -36.371 -16.080 -17.442 1.00 0.00 C ATOM 383 OE1 GLU A 23 -37.395 -16.653 -16.999 1.00 0.00 O ATOM 384 OE2 GLU A 23 -35.699 -16.556 -18.387 1.00 0.00 O ATOM 0 H GLU A 23 -33.415 -15.365 -13.858 1.00 0.00 H new ATOM 0 HA GLU A 23 -33.590 -16.438 -16.434 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -35.481 -15.667 -14.923 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -34.923 -14.012 -15.068 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -36.847 -14.206 -16.470 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -35.465 -14.118 -17.544 1.00 0.00 H new ATOM 391 N GLY A 24 -32.257 -13.435 -16.385 1.00 0.00 N ATOM 392 CA GLY A 24 -31.569 -12.362 -17.121 1.00 0.00 C ATOM 393 C GLY A 24 -32.453 -11.421 -17.967 1.00 0.00 C ATOM 394 O GLY A 24 -31.926 -10.482 -18.565 1.00 0.00 O ATOM 0 H GLY A 24 -32.158 -13.333 -15.375 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -31.019 -11.756 -16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -30.833 -12.821 -17.781 1.00 0.00 H new ATOM 398 N GLN A 25 -33.774 -11.642 -18.019 1.00 0.00 N ATOM 399 CA GLN A 25 -34.720 -10.940 -18.906 1.00 0.00 C ATOM 400 C GLN A 25 -36.007 -10.450 -18.208 1.00 0.00 C ATOM 401 O GLN A 25 -36.767 -9.677 -18.793 1.00 0.00 O ATOM 402 CB GLN A 25 -35.087 -11.872 -20.075 1.00 0.00 C ATOM 403 CG GLN A 25 -33.894 -12.220 -20.985 1.00 0.00 C ATOM 404 CD GLN A 25 -34.272 -13.069 -22.203 1.00 0.00 C ATOM 405 OE1 GLN A 25 -35.418 -13.438 -22.438 1.00 0.00 O ATOM 406 NE2 GLN A 25 -33.316 -13.416 -23.039 1.00 0.00 N ATOM 0 H GLN A 25 -34.231 -12.336 -17.427 1.00 0.00 H new ATOM 0 HA GLN A 25 -34.213 -10.040 -19.253 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -35.509 -12.794 -19.675 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -35.865 -11.400 -20.675 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -33.429 -11.296 -21.328 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -33.146 -12.754 -20.399 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -32.355 -13.121 -22.865 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -33.536 -13.979 -23.860 1.00 0.00 H new ATOM 415 N SER A 26 -36.269 -10.868 -16.963 1.00 0.00 N ATOM 416 CA SER A 26 -37.483 -10.520 -16.199 1.00 0.00 C ATOM 417 C SER A 26 -37.460 -9.118 -15.575 1.00 0.00 C ATOM 418 O SER A 26 -38.505 -8.603 -15.169 1.00 0.00 O ATOM 419 CB SER A 26 -37.684 -11.556 -15.086 1.00 0.00 C ATOM 420 OG SER A 26 -36.497 -11.692 -14.313 1.00 0.00 O ATOM 0 H SER A 26 -35.631 -11.471 -16.444 1.00 0.00 H new ATOM 0 HA SER A 26 -38.305 -10.523 -16.914 1.00 0.00 H new ATOM 0 HB2 SER A 26 -38.511 -11.253 -14.444 1.00 0.00 H new ATOM 0 HB3 SER A 26 -37.954 -12.518 -15.521 1.00 0.00 H new ATOM 0 HG SER A 26 -36.641 -12.355 -13.606 1.00 0.00 H new ATOM 426 N ARG A 27 -36.280 -8.493 -15.492 1.00 0.00 N ATOM 427 CA ARG A 27 -36.009 -7.263 -14.723 1.00 0.00 C ATOM 428 C ARG A 27 -36.482 -5.975 -15.422 1.00 0.00 C ATOM 429 O ARG A 27 -36.777 -5.967 -16.618 1.00 0.00 O ATOM 430 CB ARG A 27 -34.514 -7.226 -14.336 1.00 0.00 C ATOM 431 CG ARG A 27 -33.966 -8.543 -13.743 1.00 0.00 C ATOM 432 CD ARG A 27 -34.739 -9.094 -12.538 1.00 0.00 C ATOM 433 NE ARG A 27 -34.212 -10.405 -12.127 1.00 0.00 N ATOM 434 CZ ARG A 27 -33.069 -10.647 -11.513 1.00 0.00 C ATOM 435 NH1 ARG A 27 -32.271 -9.713 -11.083 1.00 0.00 N ATOM 436 NH2 ARG A 27 -32.702 -11.879 -11.337 1.00 0.00 N ATOM 0 H ARG A 27 -35.452 -8.840 -15.976 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.608 -7.297 -13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.930 -6.972 -15.221 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.360 -6.426 -13.612 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -33.961 -9.300 -14.527 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -32.929 -8.384 -13.446 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -34.670 -8.393 -11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -35.795 -9.186 -12.790 1.00 0.00 H new ATOM 0 HE ARG A 27 -34.794 -11.215 -12.340 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -32.517 -8.732 -11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -31.400 -9.962 -10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -33.293 -12.640 -11.671 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -31.822 -12.087 -10.865 1.00 0.00 H new ATOM 450 N LYS A 28 -36.642 -4.900 -14.641 1.00 0.00 N ATOM 451 CA LYS A 28 -37.166 -3.580 -15.057 1.00 0.00 C ATOM 452 C LYS A 28 -36.414 -2.410 -14.412 1.00 0.00 C ATOM 453 O LYS A 28 -35.916 -2.555 -13.296 1.00 0.00 O ATOM 454 CB LYS A 28 -38.683 -3.509 -14.830 1.00 0.00 C ATOM 455 CG LYS A 28 -39.296 -4.182 -13.594 1.00 0.00 C ATOM 456 CD LYS A 28 -39.727 -5.648 -13.771 1.00 0.00 C ATOM 457 CE LYS A 28 -40.791 -5.873 -14.864 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.199 -6.494 -16.082 1.00 0.00 N ATOM 0 H LYS A 28 -36.399 -4.921 -13.651 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.985 -3.476 -16.127 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.959 -2.455 -14.798 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.165 -3.939 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -38.572 -4.132 -12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -40.165 -3.603 -13.283 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.847 -6.246 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -40.116 -6.017 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.583 -6.513 -14.476 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.251 -4.921 -15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.938 -6.616 -16.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -39.448 -5.879 -16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.797 -7.422 -15.838 1.00 0.00 H new ATOM 472 N PHE A 29 -36.338 -1.258 -15.097 1.00 0.00 N ATOM 473 CA PHE A 29 -35.496 -0.127 -14.677 1.00 0.00 C ATOM 474 C PHE A 29 -35.730 1.186 -15.452 1.00 0.00 C ATOM 475 O PHE A 29 -36.291 1.234 -16.554 1.00 0.00 O ATOM 476 CB PHE A 29 -34.002 -0.513 -14.797 1.00 0.00 C ATOM 477 CG PHE A 29 -33.485 -0.795 -16.198 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.549 -2.101 -16.723 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.887 0.232 -16.953 1.00 0.00 C ATOM 480 CE1 PHE A 29 -33.017 -2.379 -17.995 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.353 -0.048 -18.226 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.413 -1.354 -18.743 1.00 0.00 C ATOM 0 H PHE A 29 -36.858 -1.085 -15.957 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.784 0.072 -13.645 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.406 0.293 -14.369 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.828 -1.398 -14.185 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.008 -2.891 -16.147 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.838 1.235 -16.556 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.073 -3.380 -18.397 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.897 0.741 -18.805 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.995 -1.570 -19.715 1.00 0.00 H new ATOM 492 N ILE A 30 -35.236 2.258 -14.834 1.00 0.00 N ATOM 493 CA ILE A 30 -35.154 3.632 -15.339 1.00 0.00 C ATOM 494 C ILE A 30 -33.730 4.172 -15.241 1.00 0.00 C ATOM 495 O ILE A 30 -32.878 3.574 -14.590 1.00 0.00 O ATOM 496 CB ILE A 30 -36.134 4.562 -14.590 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.215 4.375 -13.058 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.517 4.380 -15.214 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.872 4.474 -12.320 1.00 0.00 C ATOM 0 H ILE A 30 -34.852 2.184 -13.892 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.440 3.610 -16.391 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.746 5.574 -14.708 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.892 5.126 -12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.656 3.401 -12.849 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.233 5.025 -14.705 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.477 4.644 -16.271 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.828 3.340 -15.112 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -35.032 4.329 -11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.195 3.706 -12.693 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.434 5.457 -12.491 1.00 0.00 H new ATOM 511 N ILE A 31 -33.483 5.315 -15.872 1.00 0.00 N ATOM 512 CA ILE A 31 -32.211 6.030 -15.895 1.00 0.00 C ATOM 513 C ILE A 31 -32.477 7.481 -15.535 1.00 0.00 C ATOM 514 O ILE A 31 -33.208 8.174 -16.249 1.00 0.00 O ATOM 515 CB ILE A 31 -31.544 5.975 -17.285 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.626 4.597 -17.976 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.097 6.479 -17.148 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.752 3.558 -17.286 1.00 0.00 C ATOM 0 H ILE A 31 -34.204 5.794 -16.411 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.535 5.557 -15.182 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.105 6.628 -17.954 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.661 4.255 -17.980 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.319 4.695 -19.017 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.607 6.448 -18.121 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.102 7.504 -16.777 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.555 5.843 -16.449 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.841 2.604 -17.806 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.713 3.886 -17.305 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.076 3.439 -16.252 1.00 0.00 H new ATOM 530 N ALA A 32 -31.856 7.942 -14.456 1.00 0.00 N ATOM 531 CA ALA A 32 -32.035 9.309 -13.959 1.00 0.00 C ATOM 532 C ALA A 32 -30.737 10.046 -13.622 1.00 0.00 C ATOM 533 O ALA A 32 -29.717 9.438 -13.283 1.00 0.00 O ATOM 534 CB ALA A 32 -33.011 9.308 -12.776 1.00 0.00 C ATOM 0 H ALA A 32 -31.213 7.381 -13.897 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.458 9.881 -14.785 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.141 10.327 -12.410 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -33.974 8.913 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.613 8.683 -11.976 1.00 0.00 H new ATOM 540 N ASN A 33 -30.799 11.382 -13.670 1.00 0.00 N ATOM 541 CA ASN A 33 -29.719 12.239 -13.168 1.00 0.00 C ATOM 542 C ASN A 33 -29.770 12.348 -11.627 1.00 0.00 C ATOM 543 O ASN A 33 -30.702 12.913 -11.053 1.00 0.00 O ATOM 544 CB ASN A 33 -29.675 13.601 -13.907 1.00 0.00 C ATOM 545 CG ASN A 33 -30.990 14.340 -14.107 1.00 0.00 C ATOM 546 OD1 ASN A 33 -32.032 14.022 -13.563 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.979 15.368 -14.924 1.00 0.00 N ATOM 0 H ASN A 33 -31.592 11.896 -14.054 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.763 11.768 -13.398 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.001 14.259 -13.358 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.230 13.436 -14.888 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.837 15.891 -15.097 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.112 15.644 -15.385 1.00 0.00 H new ATOM 554 N ALA A 34 -28.743 11.824 -10.944 1.00 0.00 N ATOM 555 CA ALA A 34 -28.660 11.820 -9.475 1.00 0.00 C ATOM 556 C ALA A 34 -28.263 13.179 -8.870 1.00 0.00 C ATOM 557 O ALA A 34 -28.436 13.408 -7.671 1.00 0.00 O ATOM 558 CB ALA A 34 -27.658 10.742 -9.046 1.00 0.00 C ATOM 0 H ALA A 34 -27.940 11.388 -11.398 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.659 11.607 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.584 10.726 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.996 9.769 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.680 10.964 -9.473 1.00 0.00 H new ATOM 564 N ARG A 35 -27.701 14.073 -9.693 1.00 0.00 N ATOM 565 CA ARG A 35 -27.072 15.337 -9.261 1.00 0.00 C ATOM 566 C ARG A 35 -28.004 16.557 -9.350 1.00 0.00 C ATOM 567 O ARG A 35 -27.558 17.686 -9.135 1.00 0.00 O ATOM 568 CB ARG A 35 -25.742 15.560 -10.016 1.00 0.00 C ATOM 569 CG ARG A 35 -24.780 14.355 -10.087 1.00 0.00 C ATOM 570 CD ARG A 35 -24.552 13.581 -8.779 1.00 0.00 C ATOM 571 NE ARG A 35 -24.097 14.433 -7.666 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.914 14.035 -6.418 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.085 12.796 -6.048 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.548 14.888 -5.505 1.00 0.00 N ATOM 0 H ARG A 35 -27.668 13.938 -10.704 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.855 15.234 -8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.976 15.870 -11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.216 16.389 -9.543 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.161 13.658 -10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.814 14.710 -10.446 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.480 13.086 -8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.814 12.798 -8.953 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.907 15.413 -7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.370 12.094 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.934 12.529 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.401 15.867 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.408 14.577 -4.544 1.00 0.00 H new ATOM 588 N VAL A 36 -29.283 16.343 -9.678 1.00 0.00 N ATOM 589 CA VAL A 36 -30.301 17.385 -9.898 1.00 0.00 C ATOM 590 C VAL A 36 -31.418 17.282 -8.850 1.00 0.00 C ATOM 591 O VAL A 36 -31.851 16.183 -8.499 1.00 0.00 O ATOM 592 CB VAL A 36 -30.818 17.328 -11.354 1.00 0.00 C ATOM 593 CG1 VAL A 36 -32.028 16.415 -11.568 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.166 18.709 -11.899 1.00 0.00 C ATOM 0 H VAL A 36 -29.656 15.402 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.851 18.369 -9.765 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.977 16.902 -11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.320 16.438 -12.618 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.768 15.395 -11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.858 16.761 -10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.524 18.616 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.944 19.158 -11.282 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.279 19.342 -11.881 1.00 0.00 H new ATOM 604 N GLU A 37 -31.908 18.420 -8.351 1.00 0.00 N ATOM 605 CA GLU A 37 -32.933 18.484 -7.289 1.00 0.00 C ATOM 606 C GLU A 37 -34.245 17.755 -7.664 1.00 0.00 C ATOM 607 O GLU A 37 -34.932 17.206 -6.800 1.00 0.00 O ATOM 608 CB GLU A 37 -33.199 19.971 -6.983 1.00 0.00 C ATOM 609 CG GLU A 37 -33.993 20.242 -5.696 1.00 0.00 C ATOM 610 CD GLU A 37 -33.170 19.926 -4.430 1.00 0.00 C ATOM 611 OE1 GLU A 37 -32.394 20.802 -3.974 1.00 0.00 O ATOM 612 OE2 GLU A 37 -33.297 18.808 -3.876 1.00 0.00 O ATOM 0 H GLU A 37 -31.604 19.339 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.556 17.964 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -32.242 20.489 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.739 20.407 -7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.303 21.287 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -34.901 19.640 -5.697 1.00 0.00 H new ATOM 619 N ASN A 38 -34.572 17.701 -8.961 1.00 0.00 N ATOM 620 CA ASN A 38 -35.759 17.027 -9.501 1.00 0.00 C ATOM 621 C ASN A 38 -35.592 15.499 -9.708 1.00 0.00 C ATOM 622 O ASN A 38 -36.567 14.844 -10.073 1.00 0.00 O ATOM 623 CB ASN A 38 -36.154 17.754 -10.804 1.00 0.00 C ATOM 624 CG ASN A 38 -37.568 17.441 -11.284 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.498 17.241 -10.514 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.790 17.443 -12.579 1.00 0.00 N ATOM 0 H ASN A 38 -34.001 18.138 -9.685 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.558 17.094 -8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -36.063 18.829 -10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.447 17.483 -11.588 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -38.732 17.279 -12.935 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.021 17.609 -13.228 1.00 0.00 H new ATOM 633 N CYS A 39 -34.388 14.932 -9.506 1.00 0.00 N ATOM 634 CA CYS A 39 -34.044 13.501 -9.676 1.00 0.00 C ATOM 635 C CYS A 39 -34.710 12.817 -10.896 1.00 0.00 C ATOM 636 O CYS A 39 -35.278 11.724 -10.794 1.00 0.00 O ATOM 637 CB CYS A 39 -34.226 12.748 -8.343 1.00 0.00 C ATOM 638 SG CYS A 39 -35.954 12.661 -7.782 1.00 0.00 S ATOM 0 H CYS A 39 -33.585 15.485 -9.204 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.987 13.452 -9.936 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.837 11.736 -8.452 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.628 13.238 -7.575 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.697 13.405 -8.547 1.00 0.00 H new ATOM 644 N ALA A 40 -34.680 13.482 -12.054 1.00 0.00 N ATOM 645 CA ALA A 40 -35.497 13.117 -13.206 1.00 0.00 C ATOM 646 C ALA A 40 -34.948 11.994 -14.108 1.00 0.00 C ATOM 647 O ALA A 40 -33.741 11.833 -14.314 1.00 0.00 O ATOM 648 CB ALA A 40 -35.836 14.387 -13.991 1.00 0.00 C ATOM 0 H ALA A 40 -34.083 14.293 -12.216 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.402 12.660 -12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.447 14.128 -14.856 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.387 15.075 -13.350 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.915 14.864 -14.327 1.00 0.00 H new ATOM 654 N VAL A 41 -35.896 11.269 -14.712 1.00 0.00 N ATOM 655 CA VAL A 41 -35.745 10.127 -15.608 1.00 0.00 C ATOM 656 C VAL A 41 -35.406 10.654 -17.000 1.00 0.00 C ATOM 657 O VAL A 41 -36.268 11.077 -17.772 1.00 0.00 O ATOM 658 CB VAL A 41 -37.047 9.292 -15.592 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.075 8.156 -16.617 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.260 8.623 -14.228 1.00 0.00 C ATOM 0 H VAL A 41 -36.881 11.492 -14.569 1.00 0.00 H new ATOM 0 HA VAL A 41 -34.937 9.470 -15.287 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.825 10.018 -15.829 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.021 7.620 -16.540 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.972 8.569 -17.621 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.252 7.469 -16.421 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.183 8.043 -14.247 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.421 7.962 -14.012 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.328 9.388 -13.454 1.00 0.00 H new ATOM 670 N ILE A 42 -34.111 10.652 -17.298 1.00 0.00 N ATOM 671 CA ILE A 42 -33.534 11.015 -18.597 1.00 0.00 C ATOM 672 C ILE A 42 -33.709 9.891 -19.632 1.00 0.00 C ATOM 673 O ILE A 42 -33.731 10.163 -20.834 1.00 0.00 O ATOM 674 CB ILE A 42 -32.050 11.412 -18.422 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.215 10.260 -17.817 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.946 12.685 -17.560 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.721 10.544 -17.721 1.00 0.00 C ATOM 0 H ILE A 42 -33.401 10.387 -16.615 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.075 11.877 -18.986 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.635 11.619 -19.408 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.594 10.038 -16.820 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.364 9.365 -18.421 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.898 12.959 -17.441 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.481 13.500 -18.048 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.386 12.498 -16.580 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.214 9.683 -17.286 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.322 10.734 -18.717 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.557 11.418 -17.091 1.00 0.00 H new ATOM 689 N TYR A 43 -33.865 8.640 -19.174 1.00 0.00 N ATOM 690 CA TYR A 43 -34.227 7.488 -20.026 1.00 0.00 C ATOM 691 C TYR A 43 -34.949 6.387 -19.243 1.00 0.00 C ATOM 692 O TYR A 43 -34.852 6.324 -18.022 1.00 0.00 O ATOM 693 CB TYR A 43 -32.988 6.934 -20.755 1.00 0.00 C ATOM 694 CG TYR A 43 -33.318 6.029 -21.929 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.684 6.596 -23.165 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.265 4.628 -21.787 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.011 5.765 -24.256 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.592 3.795 -22.874 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.968 4.361 -24.112 1.00 0.00 C ATOM 700 OH TYR A 43 -34.280 3.548 -25.160 1.00 0.00 O ATOM 0 H TYR A 43 -33.743 8.393 -18.192 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.931 7.852 -20.774 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.385 7.769 -21.111 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.377 6.380 -20.042 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.714 7.670 -23.277 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.973 4.192 -20.843 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.294 6.202 -25.202 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.555 2.722 -22.761 1.00 0.00 H new ATOM 0 HH TYR A 43 -34.196 2.611 -24.884 1.00 0.00 H new ATOM 710 N CYS A 44 -35.687 5.508 -19.918 1.00 0.00 N ATOM 711 CA CYS A 44 -36.522 4.493 -19.271 1.00 0.00 C ATOM 712 C CYS A 44 -36.658 3.209 -20.106 1.00 0.00 C ATOM 713 O CYS A 44 -36.753 3.272 -21.334 1.00 0.00 O ATOM 714 CB CYS A 44 -37.892 5.112 -18.958 1.00 0.00 C ATOM 715 SG CYS A 44 -38.569 5.896 -20.445 1.00 0.00 S ATOM 0 H CYS A 44 -35.724 5.478 -20.937 1.00 0.00 H new ATOM 0 HA CYS A 44 -36.036 4.184 -18.346 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.575 4.342 -18.599 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.794 5.848 -18.160 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.177 5.241 -21.497 1.00 0.00 H new ATOM 721 N ASN A 45 -36.698 2.043 -19.446 1.00 0.00 N ATOM 722 CA ASN A 45 -36.790 0.749 -20.136 1.00 0.00 C ATOM 723 C ASN A 45 -38.228 0.283 -20.411 1.00 0.00 C ATOM 724 O ASN A 45 -39.167 0.636 -19.700 1.00 0.00 O ATOM 725 CB ASN A 45 -35.971 -0.301 -19.366 1.00 0.00 C ATOM 726 CG ASN A 45 -35.617 -1.499 -20.227 1.00 0.00 C ATOM 727 OD1 ASN A 45 -36.239 -2.546 -20.138 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.681 -1.368 -21.137 1.00 0.00 N ATOM 0 H ASN A 45 -36.668 1.970 -18.429 1.00 0.00 H new ATOM 0 HA ASN A 45 -36.362 0.881 -21.130 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -35.056 0.158 -18.992 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.538 -0.635 -18.497 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.473 -2.141 -21.770 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -34.161 -0.494 -21.212 1.00 0.00 H new ATOM 735 N ASP A 46 -38.393 -0.601 -21.397 1.00 0.00 N ATOM 736 CA ASP A 46 -39.659 -1.310 -21.645 1.00 0.00 C ATOM 737 C ASP A 46 -40.105 -2.126 -20.417 1.00 0.00 C ATOM 738 O ASP A 46 -41.292 -2.197 -20.108 1.00 0.00 O ATOM 739 CB ASP A 46 -39.499 -2.191 -22.892 1.00 0.00 C ATOM 740 CG ASP A 46 -40.856 -2.671 -23.431 1.00 0.00 C ATOM 741 OD1 ASP A 46 -41.588 -1.833 -24.012 1.00 0.00 O ATOM 742 OD2 ASP A 46 -41.172 -3.878 -23.305 1.00 0.00 O ATOM 0 H ASP A 46 -37.651 -0.849 -22.051 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.449 -0.581 -21.825 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.977 -1.631 -23.668 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.878 -3.054 -22.650 1.00 0.00 H new ATOM 747 N GLY A 47 -39.150 -2.625 -19.630 1.00 0.00 N ATOM 748 CA GLY A 47 -39.398 -3.219 -18.320 1.00 0.00 C ATOM 749 C GLY A 47 -40.183 -2.297 -17.375 1.00 0.00 C ATOM 750 O GLY A 47 -41.172 -2.736 -16.782 1.00 0.00 O ATOM 0 H GLY A 47 -38.164 -2.626 -19.893 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.950 -4.150 -18.449 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.444 -3.475 -17.858 1.00 0.00 H new ATOM 754 N PHE A 48 -39.772 -1.028 -17.211 1.00 0.00 N ATOM 755 CA PHE A 48 -40.528 -0.069 -16.383 1.00 0.00 C ATOM 756 C PHE A 48 -41.968 0.063 -16.937 1.00 0.00 C ATOM 757 O PHE A 48 -42.941 0.183 -16.189 1.00 0.00 O ATOM 758 CB PHE A 48 -39.840 1.324 -16.338 1.00 0.00 C ATOM 759 CG PHE A 48 -40.785 2.484 -16.646 1.00 0.00 C ATOM 760 CD1 PHE A 48 -40.954 2.925 -17.974 1.00 0.00 C ATOM 761 CD2 PHE A 48 -41.655 2.965 -15.645 1.00 0.00 C ATOM 762 CE1 PHE A 48 -42.042 3.743 -18.316 1.00 0.00 C ATOM 763 CE2 PHE A 48 -42.737 3.796 -15.988 1.00 0.00 C ATOM 764 CZ PHE A 48 -42.946 4.165 -17.327 1.00 0.00 C ATOM 0 H PHE A 48 -38.928 -0.644 -17.636 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.557 -0.449 -15.362 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.405 1.473 -15.350 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.018 1.337 -17.053 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -40.243 2.632 -18.732 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -41.490 2.695 -14.613 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -42.185 4.049 -19.342 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -43.408 4.151 -15.220 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.799 4.771 -17.595 1.00 0.00 H new ATOM 774 N CYS A 49 -42.098 0.036 -18.268 1.00 0.00 N ATOM 775 CA CYS A 49 -43.390 0.093 -18.944 1.00 0.00 C ATOM 776 C CYS A 49 -44.292 -1.087 -18.540 1.00 0.00 C ATOM 777 O CYS A 49 -45.471 -0.881 -18.267 1.00 0.00 O ATOM 778 CB CYS A 49 -43.186 0.234 -20.458 1.00 0.00 C ATOM 779 SG CYS A 49 -44.674 0.939 -21.216 1.00 0.00 S ATOM 0 H CYS A 49 -41.304 -0.026 -18.905 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.929 0.983 -18.618 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.326 0.873 -20.660 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.970 -0.740 -20.897 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.493 1.058 -22.498 1.00 0.00 H new ATOM 785 N GLU A 50 -43.747 -2.305 -18.403 1.00 0.00 N ATOM 786 CA GLU A 50 -44.520 -3.454 -17.889 1.00 0.00 C ATOM 787 C GLU A 50 -44.825 -3.334 -16.387 1.00 0.00 C ATOM 788 O GLU A 50 -45.855 -3.814 -15.910 1.00 0.00 O ATOM 789 CB GLU A 50 -43.719 -4.759 -18.034 1.00 0.00 C ATOM 790 CG GLU A 50 -43.168 -5.056 -19.428 1.00 0.00 C ATOM 791 CD GLU A 50 -42.386 -6.387 -19.424 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.527 -6.591 -18.528 1.00 0.00 O ATOM 793 OE2 GLU A 50 -42.637 -7.246 -20.305 1.00 0.00 O ATOM 0 H GLU A 50 -42.779 -2.523 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.441 -3.462 -18.472 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.884 -4.729 -17.334 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.358 -5.589 -17.733 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -43.986 -5.110 -20.146 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.515 -4.244 -19.749 1.00 0.00 H new ATOM 800 N LEU A 51 -43.932 -2.674 -15.644 1.00 0.00 N ATOM 801 CA LEU A 51 -44.007 -2.503 -14.195 1.00 0.00 C ATOM 802 C LEU A 51 -45.128 -1.566 -13.730 1.00 0.00 C ATOM 803 O LEU A 51 -45.822 -1.861 -12.760 1.00 0.00 O ATOM 804 CB LEU A 51 -42.635 -2.010 -13.731 1.00 0.00 C ATOM 805 CG LEU A 51 -42.556 -1.750 -12.222 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.791 -3.021 -11.412 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.214 -1.155 -11.836 1.00 0.00 C ATOM 0 H LEU A 51 -43.109 -2.230 -16.052 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.262 -3.461 -13.743 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.881 -2.748 -14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.389 -1.091 -14.263 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.348 -1.037 -11.990 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.726 -2.792 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.780 -3.419 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.034 -3.762 -11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.189 -0.982 -10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.417 -1.846 -12.111 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.071 -0.209 -12.359 1.00 0.00 H new ATOM 819 N CYS A 52 -45.276 -0.422 -14.393 1.00 0.00 N ATOM 820 CA CYS A 52 -46.314 0.568 -14.084 1.00 0.00 C ATOM 821 C CYS A 52 -47.520 0.457 -15.045 1.00 0.00 C ATOM 822 O CYS A 52 -48.652 0.805 -14.705 1.00 0.00 O ATOM 823 CB CYS A 52 -45.642 1.950 -14.072 1.00 0.00 C ATOM 824 SG CYS A 52 -46.528 3.072 -12.951 1.00 0.00 S ATOM 0 H CYS A 52 -44.673 -0.150 -15.170 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.749 0.386 -13.101 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -44.603 1.854 -13.756 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -45.631 2.365 -15.080 1.00 0.00 H new ATOM 0 HG CYS A 52 -45.946 4.235 -12.951 1.00 0.00 H new ATOM 830 N GLY A 53 -47.301 -0.091 -16.244 1.00 0.00 N ATOM 831 CA GLY A 53 -48.343 -0.278 -17.269 1.00 0.00 C ATOM 832 C GLY A 53 -48.730 0.980 -18.070 1.00 0.00 C ATOM 833 O GLY A 53 -49.735 0.948 -18.782 1.00 0.00 O ATOM 0 H GLY A 53 -46.383 -0.423 -16.538 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -48.004 -1.041 -17.969 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.238 -0.666 -16.783 1.00 0.00 H new ATOM 837 N TYR A 54 -47.975 2.080 -17.955 1.00 0.00 N ATOM 838 CA TYR A 54 -48.226 3.350 -18.659 1.00 0.00 C ATOM 839 C TYR A 54 -47.426 3.446 -19.979 1.00 0.00 C ATOM 840 O TYR A 54 -47.691 2.673 -20.903 1.00 0.00 O ATOM 841 CB TYR A 54 -48.048 4.535 -17.690 1.00 0.00 C ATOM 842 CG TYR A 54 -49.177 4.682 -16.686 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.368 5.336 -17.059 1.00 0.00 C ATOM 844 CD2 TYR A 54 -49.034 4.187 -15.376 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.406 5.505 -16.123 1.00 0.00 C ATOM 846 CE2 TYR A 54 -50.061 4.367 -14.430 1.00 0.00 C ATOM 847 CZ TYR A 54 -51.251 5.034 -14.800 1.00 0.00 C ATOM 848 OH TYR A 54 -52.241 5.241 -13.891 1.00 0.00 O ATOM 0 H TYR A 54 -47.151 2.115 -17.355 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.265 3.390 -18.986 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -47.109 4.413 -17.151 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.966 5.456 -18.268 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.485 5.709 -18.066 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -48.131 3.666 -15.095 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.322 5.995 -16.417 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.940 3.996 -13.423 1.00 0.00 H new ATOM 0 HH TYR A 54 -51.860 5.247 -12.988 1.00 0.00 H new ATOM 858 N SER A 55 -46.471 4.378 -20.098 1.00 0.00 N ATOM 859 CA SER A 55 -45.645 4.590 -21.297 1.00 0.00 C ATOM 860 C SER A 55 -44.359 5.356 -20.974 1.00 0.00 C ATOM 861 O SER A 55 -44.347 6.237 -20.110 1.00 0.00 O ATOM 862 CB SER A 55 -46.439 5.377 -22.350 1.00 0.00 C ATOM 863 OG SER A 55 -45.654 5.575 -23.518 1.00 0.00 O ATOM 0 H SER A 55 -46.244 5.024 -19.342 1.00 0.00 H new ATOM 0 HA SER A 55 -45.375 3.607 -21.682 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.351 4.838 -22.605 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.742 6.341 -21.941 1.00 0.00 H new ATOM 0 HG SER A 55 -46.174 6.076 -24.180 1.00 0.00 H new ATOM 869 N ARG A 56 -43.283 5.084 -21.722 1.00 0.00 N ATOM 870 CA ARG A 56 -42.014 5.841 -21.682 1.00 0.00 C ATOM 871 C ARG A 56 -42.239 7.341 -21.897 1.00 0.00 C ATOM 872 O ARG A 56 -41.709 8.165 -21.153 1.00 0.00 O ATOM 873 CB ARG A 56 -41.067 5.267 -22.753 1.00 0.00 C ATOM 874 CG ARG A 56 -40.610 3.837 -22.415 1.00 0.00 C ATOM 875 CD ARG A 56 -39.567 3.319 -23.417 1.00 0.00 C ATOM 876 NE ARG A 56 -40.180 2.903 -24.699 1.00 0.00 N ATOM 877 CZ ARG A 56 -40.771 1.746 -24.945 1.00 0.00 C ATOM 878 NH1 ARG A 56 -40.925 0.856 -24.012 1.00 0.00 N ATOM 879 NH2 ARG A 56 -41.220 1.454 -26.131 1.00 0.00 N ATOM 0 H ARG A 56 -43.264 4.314 -22.390 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.567 5.733 -20.694 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.571 5.267 -23.720 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.194 5.913 -22.848 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.189 3.818 -21.410 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.473 3.171 -22.412 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -38.829 4.098 -23.606 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.034 2.474 -22.980 1.00 0.00 H new ATOM 0 HE ARG A 56 -40.143 3.574 -25.467 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -40.587 1.043 -23.068 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -41.384 -0.030 -24.223 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -41.119 2.124 -26.894 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -41.673 0.555 -26.298 1.00 0.00 H new ATOM 893 N ALA A 57 -43.121 7.691 -22.834 1.00 0.00 N ATOM 894 CA ALA A 57 -43.505 9.070 -23.141 1.00 0.00 C ATOM 895 C ALA A 57 -44.170 9.800 -21.952 1.00 0.00 C ATOM 896 O ALA A 57 -44.182 11.031 -21.913 1.00 0.00 O ATOM 897 CB ALA A 57 -44.434 9.038 -24.361 1.00 0.00 C ATOM 0 H ALA A 57 -43.601 7.005 -23.416 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.602 9.642 -23.355 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.737 10.054 -24.614 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -43.909 8.595 -25.207 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.317 8.442 -24.130 1.00 0.00 H new ATOM 903 N GLU A 58 -44.684 9.058 -20.964 1.00 0.00 N ATOM 904 CA GLU A 58 -45.265 9.588 -19.731 1.00 0.00 C ATOM 905 C GLU A 58 -44.223 9.790 -18.616 1.00 0.00 C ATOM 906 O GLU A 58 -44.496 10.558 -17.696 1.00 0.00 O ATOM 907 CB GLU A 58 -46.470 8.738 -19.292 1.00 0.00 C ATOM 908 CG GLU A 58 -47.622 8.841 -20.304 1.00 0.00 C ATOM 909 CD GLU A 58 -48.855 8.037 -19.856 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.656 8.556 -19.040 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.047 6.896 -20.339 1.00 0.00 O ATOM 0 H GLU A 58 -44.706 8.039 -21.005 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.637 10.590 -19.944 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.165 7.697 -19.189 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.813 9.068 -18.312 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.899 9.887 -20.433 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.285 8.478 -21.275 1.00 0.00 H new ATOM 918 N VAL A 59 -43.054 9.127 -18.660 1.00 0.00 N ATOM 919 CA VAL A 59 -41.960 9.287 -17.664 1.00 0.00 C ATOM 920 C VAL A 59 -40.771 10.126 -18.139 1.00 0.00 C ATOM 921 O VAL A 59 -39.891 10.430 -17.328 1.00 0.00 O ATOM 922 CB VAL A 59 -41.461 7.935 -17.117 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.529 7.305 -16.222 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.063 6.955 -18.213 1.00 0.00 C ATOM 0 H VAL A 59 -42.832 8.455 -19.394 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.431 9.850 -16.858 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.561 8.146 -16.539 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.167 6.350 -15.840 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.743 7.972 -15.387 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.439 7.143 -16.800 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.721 6.024 -17.762 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -41.923 6.754 -18.852 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.259 7.385 -18.811 1.00 0.00 H new ATOM 934 N MET A 60 -40.757 10.583 -19.397 1.00 0.00 N ATOM 935 CA MET A 60 -39.754 11.527 -19.899 1.00 0.00 C ATOM 936 C MET A 60 -39.638 12.718 -18.943 1.00 0.00 C ATOM 937 O MET A 60 -40.555 13.536 -18.837 1.00 0.00 O ATOM 938 CB MET A 60 -40.126 12.075 -21.291 1.00 0.00 C ATOM 939 CG MET A 60 -40.045 11.093 -22.455 1.00 0.00 C ATOM 940 SD MET A 60 -38.392 10.435 -22.819 1.00 0.00 S ATOM 941 CE MET A 60 -38.449 8.862 -21.924 1.00 0.00 C ATOM 0 H MET A 60 -41.445 10.306 -20.098 1.00 0.00 H new ATOM 0 HA MET A 60 -38.811 10.984 -19.970 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.143 12.464 -21.243 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.472 12.919 -21.511 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.711 10.256 -22.247 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.424 11.587 -23.350 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.452 8.615 -21.559 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.133 8.948 -21.080 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.796 8.075 -22.593 1.00 0.00 H new ATOM 951 N GLN A 61 -38.471 12.843 -18.314 1.00 0.00 N ATOM 952 CA GLN A 61 -38.063 13.976 -17.479 1.00 0.00 C ATOM 953 C GLN A 61 -38.828 14.041 -16.140 1.00 0.00 C ATOM 954 O GLN A 61 -38.942 15.112 -15.537 1.00 0.00 O ATOM 955 CB GLN A 61 -38.111 15.285 -18.301 1.00 0.00 C ATOM 956 CG GLN A 61 -37.562 15.150 -19.742 1.00 0.00 C ATOM 957 CD GLN A 61 -38.394 15.926 -20.761 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.984 16.934 -21.324 1.00 0.00 O ATOM 959 NE2 GLN A 61 -39.605 15.469 -21.022 1.00 0.00 N ATOM 0 H GLN A 61 -37.749 12.125 -18.374 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.026 13.827 -17.178 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.143 15.633 -18.348 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.540 16.051 -17.777 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.533 15.508 -19.770 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.541 14.097 -20.022 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -39.945 14.630 -20.553 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -40.200 15.955 -21.693 1.00 0.00 H new ATOM 968 N ARG A 62 -39.355 12.899 -15.666 1.00 0.00 N ATOM 969 CA ARG A 62 -40.174 12.800 -14.439 1.00 0.00 C ATOM 970 C ARG A 62 -39.371 12.266 -13.242 1.00 0.00 C ATOM 971 O ARG A 62 -38.409 11.541 -13.472 1.00 0.00 O ATOM 972 CB ARG A 62 -41.405 11.940 -14.757 1.00 0.00 C ATOM 973 CG ARG A 62 -42.241 12.582 -15.884 1.00 0.00 C ATOM 974 CD ARG A 62 -43.741 12.512 -15.620 1.00 0.00 C ATOM 975 NE ARG A 62 -44.077 13.409 -14.510 1.00 0.00 N ATOM 976 CZ ARG A 62 -45.283 13.767 -14.106 1.00 0.00 C ATOM 977 NH1 ARG A 62 -46.360 13.374 -14.725 1.00 0.00 N ATOM 978 NH2 ARG A 62 -45.431 14.552 -13.077 1.00 0.00 N ATOM 0 H ARG A 62 -39.223 12.001 -16.131 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.499 13.795 -14.133 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.089 10.940 -15.056 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -42.017 11.827 -13.862 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -41.945 13.625 -16.001 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -42.019 12.081 -16.826 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -44.294 12.798 -16.515 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.033 11.490 -15.379 1.00 0.00 H new ATOM 0 HE ARG A 62 -43.291 13.801 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -46.286 12.773 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -47.277 13.667 -14.389 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -44.612 14.896 -12.576 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -46.366 14.823 -12.773 1.00 0.00 H new ATOM 992 N PRO A 63 -39.705 12.606 -11.982 1.00 0.00 N ATOM 993 CA PRO A 63 -38.908 12.225 -10.809 1.00 0.00 C ATOM 994 C PRO A 63 -38.895 10.709 -10.551 1.00 0.00 C ATOM 995 O PRO A 63 -39.929 10.041 -10.642 1.00 0.00 O ATOM 996 CB PRO A 63 -39.518 12.991 -9.629 1.00 0.00 C ATOM 997 CG PRO A 63 -40.968 13.207 -10.058 1.00 0.00 C ATOM 998 CD PRO A 63 -40.843 13.415 -11.566 1.00 0.00 C ATOM 0 HA PRO A 63 -37.860 12.480 -10.965 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.454 12.420 -8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -39.005 13.937 -9.456 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.594 12.347 -9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.412 14.072 -9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.753 13.105 -12.081 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.684 14.467 -11.804 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.735 10.167 -10.164 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.581 8.766 -9.742 1.00 0.00 C ATOM 1008 C CYS A 64 -38.291 8.413 -8.418 1.00 0.00 C ATOM 1009 O CYS A 64 -38.418 7.228 -8.100 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.086 8.430 -9.643 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.538 7.728 -11.215 1.00 0.00 S ATOM 0 H CYS A 64 -36.863 10.695 -10.134 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.071 8.161 -10.504 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.513 9.327 -9.411 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.912 7.722 -8.833 1.00 0.00 H new ATOM 0 HG CYS A 64 -34.272 7.441 -11.144 1.00 0.00 H new ATOM 1017 N THR A 65 -38.741 9.397 -7.633 1.00 0.00 N ATOM 1018 CA THR A 65 -39.364 9.192 -6.324 1.00 0.00 C ATOM 1019 C THR A 65 -40.719 8.511 -6.469 1.00 0.00 C ATOM 1020 O THR A 65 -41.741 9.132 -6.763 1.00 0.00 O ATOM 1021 CB THR A 65 -39.519 10.492 -5.518 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.402 11.338 -5.662 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.634 10.141 -4.038 1.00 0.00 C ATOM 0 H THR A 65 -38.680 10.380 -7.897 1.00 0.00 H new ATOM 0 HA THR A 65 -38.686 8.546 -5.766 1.00 0.00 H new ATOM 0 HB THR A 65 -40.405 11.006 -5.890 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.539 12.154 -5.136 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.744 11.055 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.504 9.504 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.736 9.613 -3.718 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.703 7.207 -6.228 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.817 6.270 -6.410 1.00 0.00 C ATOM 1033 C CYS A 66 -43.130 6.630 -5.691 1.00 0.00 C ATOM 1034 O CYS A 66 -44.178 6.094 -6.042 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.336 4.874 -5.997 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.917 4.896 -4.232 1.00 0.00 S ATOM 0 H CYS A 66 -39.865 6.742 -5.879 1.00 0.00 H new ATOM 0 HA CYS A 66 -42.087 6.317 -7.465 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.113 4.135 -6.191 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.467 4.585 -6.587 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.005 4.799 -3.527 1.00 0.00 H new ATOM 1042 N ASP A 67 -43.127 7.581 -4.752 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.355 8.138 -4.170 1.00 0.00 C ATOM 1044 C ASP A 67 -45.289 8.701 -5.265 1.00 0.00 C ATOM 1045 O ASP A 67 -46.501 8.485 -5.219 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.996 9.230 -3.154 1.00 0.00 C ATOM 1047 CG ASP A 67 -45.234 9.653 -2.351 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.698 8.863 -1.497 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.757 10.772 -2.554 1.00 0.00 O ATOM 0 H ASP A 67 -42.272 7.988 -4.372 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.891 7.337 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -43.225 8.864 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.580 10.094 -3.673 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.713 9.307 -6.317 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.422 9.783 -7.518 1.00 0.00 C ATOM 1056 C PHE A 68 -46.265 8.688 -8.211 1.00 0.00 C ATOM 1057 O PHE A 68 -47.268 8.994 -8.862 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.355 10.340 -8.485 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.777 10.499 -9.936 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -45.788 11.411 -10.291 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -44.179 9.699 -10.932 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -46.222 11.496 -11.627 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -44.603 9.794 -12.268 1.00 0.00 C ATOM 1064 CZ PHE A 68 -45.633 10.685 -12.614 1.00 0.00 C ATOM 0 H PHE A 68 -43.709 9.485 -6.357 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.138 10.549 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -44.032 11.313 -8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.487 9.682 -8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -46.231 12.046 -9.538 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -43.391 9.010 -10.666 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -47.009 12.185 -11.895 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -44.138 9.183 -13.028 1.00 0.00 H new ATOM 0 HZ PHE A 68 -45.972 10.747 -13.637 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.902 7.414 -8.024 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.592 6.236 -8.554 1.00 0.00 C ATOM 1076 C LEU A 69 -47.023 5.243 -7.454 1.00 0.00 C ATOM 1077 O LEU A 69 -47.159 4.046 -7.717 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.793 5.652 -9.742 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.309 5.304 -9.496 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.112 4.059 -8.634 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.610 5.048 -10.833 1.00 0.00 C ATOM 0 H LEU A 69 -45.080 7.166 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.555 6.531 -8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.300 4.747 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.840 6.367 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.886 6.158 -8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.046 3.873 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.577 4.213 -7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.572 3.201 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.563 4.803 -10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.096 4.217 -11.344 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.673 5.942 -11.453 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.272 5.718 -6.223 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.848 4.870 -5.168 1.00 0.00 C ATOM 1095 C HIS A 70 -49.260 4.366 -5.538 1.00 0.00 C ATOM 1096 O HIS A 70 -50.032 5.074 -6.192 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.822 5.580 -3.801 1.00 0.00 C ATOM 1098 CG HIS A 70 -49.008 6.469 -3.497 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.881 6.297 -2.418 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.412 7.561 -4.213 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.791 7.281 -2.514 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.532 8.056 -3.580 1.00 0.00 N ATOM 0 H HIS A 70 -47.085 6.679 -5.935 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.218 3.985 -5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.751 4.822 -3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.916 6.183 -3.743 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.945 7.959 -5.102 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -51.614 7.428 -1.831 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -51.072 8.871 -3.871 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.598 3.145 -5.115 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.909 2.513 -5.308 1.00 0.00 C ATOM 1112 C GLY A 71 -51.525 1.987 -4.001 1.00 0.00 C ATOM 1113 O GLY A 71 -50.927 2.145 -2.932 1.00 0.00 O ATOM 0 H GLY A 71 -48.944 2.547 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.590 3.235 -5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.807 1.687 -6.012 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.700 1.324 -4.051 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.472 0.980 -2.845 1.00 0.00 C ATOM 1119 C PRO A 72 -52.831 -0.044 -1.886 1.00 0.00 C ATOM 1120 O PRO A 72 -53.315 -0.207 -0.763 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.819 0.459 -3.368 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.962 1.126 -4.732 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.523 1.136 -5.239 1.00 0.00 C ATOM 0 HA PRO A 72 -53.545 1.871 -2.222 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.822 -0.628 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.638 0.730 -2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.622 0.564 -5.393 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.372 2.133 -4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.277 0.202 -5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.365 1.939 -5.959 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.735 -0.706 -2.294 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.913 -1.612 -1.463 1.00 0.00 C ATOM 1133 C ARG A 73 -49.518 -1.051 -1.121 1.00 0.00 C ATOM 1134 O ARG A 73 -48.773 -1.682 -0.371 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.914 -3.009 -2.121 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.357 -4.130 -1.225 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.797 -5.529 -1.680 1.00 0.00 C ATOM 1138 NE ARG A 73 -52.208 -5.804 -1.336 1.00 0.00 N ATOM 1139 CZ ARG A 73 -53.233 -5.992 -2.150 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -53.140 -5.914 -3.447 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -54.408 -6.266 -1.660 1.00 0.00 N ATOM 0 H ARG A 73 -51.381 -0.624 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.362 -1.705 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.935 -3.262 -2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.326 -2.967 -3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.268 -4.080 -1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -50.686 -3.966 -0.199 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -50.662 -5.619 -2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -50.157 -6.279 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 73 -52.419 -5.856 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.243 -5.698 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.964 -6.068 -4.028 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -54.536 -6.335 -0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -55.200 -6.411 -2.286 1.00 0.00 H new ATOM 1155 N THR A 74 -49.149 0.132 -1.625 1.00 0.00 N ATOM 1156 CA THR A 74 -47.844 0.762 -1.354 1.00 0.00 C ATOM 1157 C THR A 74 -47.803 1.427 0.019 1.00 0.00 C ATOM 1158 O THR A 74 -48.759 2.086 0.435 1.00 0.00 O ATOM 1159 CB THR A 74 -47.448 1.794 -2.426 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.752 1.356 -3.733 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.946 2.088 -2.404 1.00 0.00 C ATOM 0 H THR A 74 -49.749 0.686 -2.237 1.00 0.00 H new ATOM 0 HA THR A 74 -47.121 -0.054 -1.378 1.00 0.00 H new ATOM 0 HB THR A 74 -48.024 2.687 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.942 1.001 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.707 2.821 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.667 2.485 -1.428 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.392 1.168 -2.594 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.667 1.297 0.710 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.408 1.994 1.968 1.00 0.00 C ATOM 1171 C GLN A 75 -45.739 3.354 1.734 1.00 0.00 C ATOM 1172 O GLN A 75 -44.728 3.501 1.036 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.570 1.125 2.911 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.306 -0.124 3.428 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.417 0.192 4.432 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -47.435 1.227 5.091 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.372 -0.693 4.618 1.00 0.00 N ATOM 0 H GLN A 75 -45.897 0.700 0.408 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.371 2.182 2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.664 0.812 2.392 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.257 1.729 3.763 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -46.735 -0.660 2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.584 -0.793 3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.376 -1.560 4.081 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.109 -0.512 5.300 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.280 4.359 2.417 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.786 5.742 2.374 1.00 0.00 C ATOM 1188 C ARG A 76 -44.433 5.866 3.053 1.00 0.00 C ATOM 1189 O ARG A 76 -43.569 6.539 2.512 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.824 6.743 2.897 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.222 6.588 2.268 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.227 6.554 0.726 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.858 7.845 0.107 1.00 0.00 N ATOM 1194 CZ ARG A 76 -48.626 8.905 -0.061 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.841 8.987 0.409 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -48.162 9.924 -0.718 1.00 0.00 N ATOM 0 H ARG A 76 -47.088 4.239 3.028 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.630 6.007 1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.909 6.630 3.978 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.464 7.755 2.710 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.675 5.669 2.641 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.851 7.413 2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.534 5.785 0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -49.219 6.264 0.380 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.898 7.926 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -50.238 8.208 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -50.393 9.830 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -47.215 9.899 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.744 10.750 -0.856 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.210 5.179 4.181 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.878 5.086 4.817 1.00 0.00 C ATOM 1212 C ARG A 77 -41.800 4.551 3.870 1.00 0.00 C ATOM 1213 O ARG A 77 -40.692 5.078 3.844 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.951 4.267 6.111 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.198 2.763 5.926 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.951 2.142 7.103 1.00 0.00 C ATOM 1217 NE ARG A 77 -45.414 2.302 6.950 1.00 0.00 N ATOM 1218 CZ ARG A 77 -46.244 3.058 7.642 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -45.861 3.814 8.631 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -47.503 3.057 7.319 1.00 0.00 N ATOM 0 H ARG A 77 -44.941 4.672 4.681 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.576 6.102 5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -42.018 4.400 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.747 4.675 6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.766 2.602 5.010 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.242 2.254 5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.705 1.083 7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.627 2.610 8.032 1.00 0.00 H new ATOM 0 HE ARG A 77 -45.840 1.751 6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -44.878 3.840 8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -46.544 4.380 9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -47.830 2.479 6.545 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -48.164 3.634 7.840 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.158 3.573 3.033 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.267 2.997 2.025 1.00 0.00 C ATOM 1236 C ALA A 78 -40.923 4.061 0.958 1.00 0.00 C ATOM 1237 O ALA A 78 -39.751 4.383 0.700 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.939 1.740 1.430 1.00 0.00 C ATOM 0 H ALA A 78 -43.088 3.154 3.038 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.321 2.688 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.285 1.300 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.119 1.014 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.887 2.018 0.970 1.00 0.00 H new ATOM 1244 N ALA A 79 -41.975 4.693 0.421 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.816 5.734 -0.595 1.00 0.00 C ATOM 1246 C ALA A 79 -41.077 6.982 -0.064 1.00 0.00 C ATOM 1247 O ALA A 79 -40.306 7.612 -0.789 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.206 6.078 -1.131 1.00 0.00 C ATOM 0 H ALA A 79 -42.944 4.499 0.675 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.185 5.358 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.121 6.853 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.658 5.188 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.832 6.438 -0.315 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.271 7.316 1.213 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.624 8.414 1.919 1.00 0.00 C ATOM 1256 C ALA A 80 -39.131 8.163 2.168 1.00 0.00 C ATOM 1257 O ALA A 80 -38.323 9.026 1.839 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.374 8.669 3.226 1.00 0.00 C ATOM 0 H ALA A 80 -41.917 6.799 1.810 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.669 9.302 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.899 9.489 3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.409 8.930 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.350 7.769 3.841 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.741 7.004 2.713 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.341 6.555 2.792 1.00 0.00 C ATOM 1266 C GLN A 81 -36.641 6.660 1.427 1.00 0.00 C ATOM 1267 O GLN A 81 -35.527 7.189 1.338 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.281 5.112 3.321 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.543 5.027 4.833 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.630 3.578 5.311 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -38.698 3.027 5.547 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -36.514 2.895 5.467 1.00 0.00 N ATOM 0 H GLN A 81 -39.399 6.339 3.119 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.812 7.210 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.016 4.504 2.794 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.301 4.689 3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.745 5.540 5.370 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.472 5.545 5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.615 3.337 5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -36.549 1.925 5.779 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.320 6.257 0.344 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.785 6.477 -1.008 1.00 0.00 C ATOM 1283 C ILE A 82 -36.637 7.961 -1.318 1.00 0.00 C ATOM 1284 O ILE A 82 -35.566 8.378 -1.746 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.643 5.748 -2.046 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.230 4.272 -1.971 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.464 6.331 -3.458 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.293 3.364 -2.556 1.00 0.00 C ATOM 0 H ILE A 82 -38.224 5.786 0.374 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.781 6.054 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.705 5.868 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.292 4.128 -2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.048 3.997 -0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.092 5.783 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.753 7.382 -3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.420 6.242 -3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -37.965 2.327 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.223 3.489 -2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.456 3.622 -3.602 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.658 8.772 -1.049 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.584 10.223 -1.194 1.00 0.00 C ATOM 1302 C ALA A 83 -36.353 10.813 -0.495 1.00 0.00 C ATOM 1303 O ALA A 83 -35.701 11.670 -1.078 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.888 10.859 -0.709 1.00 0.00 C ATOM 0 H ALA A 83 -38.565 8.438 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.462 10.457 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.828 11.942 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.720 10.480 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.046 10.609 0.340 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.992 10.318 0.697 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.779 10.737 1.422 1.00 0.00 C ATOM 1312 C GLN A 84 -33.499 10.259 0.708 1.00 0.00 C ATOM 1313 O GLN A 84 -32.512 10.996 0.634 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.744 10.207 2.867 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.016 10.367 3.707 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.709 11.720 3.568 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.241 12.746 4.042 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.849 11.765 2.911 1.00 0.00 N ATOM 0 H GLN A 84 -36.536 9.610 1.191 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.814 11.826 1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.495 9.146 2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.929 10.708 3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.720 9.583 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.764 10.210 4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.243 10.912 2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.338 12.653 2.799 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.507 9.046 0.142 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.368 8.524 -0.614 1.00 0.00 C ATOM 1329 C ALA A 85 -32.128 9.330 -1.906 1.00 0.00 C ATOM 1330 O ALA A 85 -30.980 9.546 -2.297 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.589 7.032 -0.890 1.00 0.00 C ATOM 0 H ALA A 85 -34.298 8.405 0.196 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.460 8.635 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.743 6.637 -1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.677 6.496 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.503 6.901 -1.468 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.202 9.841 -2.525 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.126 10.679 -3.726 1.00 0.00 C ATOM 1339 C LEU A 86 -32.805 12.150 -3.385 1.00 0.00 C ATOM 1340 O LEU A 86 -32.126 12.834 -4.151 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.405 10.545 -4.573 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.921 9.118 -4.881 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.673 9.130 -6.208 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.846 8.031 -5.044 1.00 0.00 C ATOM 0 H LEU A 86 -34.156 9.681 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.294 10.316 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.202 11.087 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.232 11.051 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.526 8.868 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.038 8.127 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.517 9.817 -6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.002 9.455 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.325 7.075 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.183 8.296 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.268 7.950 -4.124 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.231 12.611 -2.202 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.876 13.878 -1.562 1.00 0.00 C ATOM 1358 C LEU A 87 -31.382 13.910 -1.184 1.00 0.00 C ATOM 1359 O LEU A 87 -30.766 14.978 -1.184 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.850 14.019 -0.369 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.430 14.773 0.893 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.674 15.284 1.620 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.602 13.993 1.914 1.00 0.00 C ATOM 0 H LEU A 87 -33.878 12.068 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.986 14.738 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.752 14.501 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.131 13.011 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.783 15.565 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.375 15.822 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.229 15.955 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.307 14.440 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.368 14.637 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.170 13.130 2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.676 13.655 1.449 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.790 12.740 -0.912 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.345 12.547 -0.747 1.00 0.00 C ATOM 1377 C GLY A 88 -28.895 12.239 0.686 1.00 0.00 C ATOM 1378 O GLY A 88 -27.713 12.402 0.994 1.00 0.00 O ATOM 0 H GLY A 88 -31.320 11.876 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.026 11.732 -1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.832 13.446 -1.088 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.810 11.814 1.567 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.502 11.471 2.958 1.00 0.00 C ATOM 1384 C ALA A 89 -28.480 10.319 3.043 1.00 0.00 C ATOM 1385 O ALA A 89 -27.464 10.431 3.733 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.807 11.125 3.685 1.00 0.00 C ATOM 0 H ALA A 89 -30.795 11.698 1.330 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.039 12.329 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.589 10.868 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.478 11.984 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.283 10.277 3.193 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.737 9.229 2.312 1.00 0.00 N ATOM 1393 CA GLU A 90 -27.818 8.103 2.108 1.00 0.00 C ATOM 1394 C GLU A 90 -28.205 7.248 0.885 1.00 0.00 C ATOM 1395 O GLU A 90 -29.377 7.156 0.513 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.747 7.218 3.370 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.093 6.663 3.860 1.00 0.00 C ATOM 1398 CD GLU A 90 -28.897 5.819 5.132 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.400 4.671 5.026 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.236 6.292 6.245 1.00 0.00 O ATOM 0 H GLU A 90 -29.625 9.102 1.827 1.00 0.00 H new ATOM 0 HA GLU A 90 -26.834 8.530 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.079 6.380 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.297 7.798 4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.779 7.485 4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.548 6.054 3.079 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.221 6.590 0.269 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.434 5.546 -0.745 1.00 0.00 C ATOM 1409 C GLU A 91 -27.834 4.249 -0.019 1.00 0.00 C ATOM 1410 O GLU A 91 -27.026 3.669 0.717 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.143 5.395 -1.571 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.236 4.320 -2.662 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.677 2.952 -2.231 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.433 2.809 -2.145 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.470 1.999 -2.048 1.00 0.00 O ATOM 0 H GLU A 91 -26.235 6.768 0.462 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.236 5.802 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.904 6.352 -2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.319 5.151 -0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.279 4.201 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.695 4.662 -3.544 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.096 3.827 -0.175 1.00 0.00 N ATOM 1423 CA ARG A 92 -29.683 2.678 0.532 1.00 0.00 C ATOM 1424 C ARG A 92 -30.783 2.024 -0.306 1.00 0.00 C ATOM 1425 O ARG A 92 -31.619 2.725 -0.882 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.238 3.180 1.884 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.692 2.081 2.864 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.552 1.197 3.390 1.00 0.00 C ATOM 1429 NE ARG A 92 -28.581 1.983 4.171 1.00 0.00 N ATOM 1430 CZ ARG A 92 -27.450 1.582 4.711 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.016 0.356 4.630 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -26.743 2.456 5.360 1.00 0.00 N ATOM 0 H ARG A 92 -29.752 4.283 -0.809 1.00 0.00 H new ATOM 0 HA ARG A 92 -28.921 1.917 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.471 3.782 2.371 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.084 3.839 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.194 2.549 3.711 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.428 1.448 2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -29.963 0.402 4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.045 0.717 2.553 1.00 0.00 H new ATOM 0 HE ARG A 92 -28.816 2.966 4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -27.561 -0.346 4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.131 0.098 5.067 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.070 3.419 5.439 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -25.861 2.180 5.791 1.00 0.00 H new ATOM 1446 N LYS A 93 -30.829 0.687 -0.316 1.00 0.00 N ATOM 1447 CA LYS A 93 -31.930 -0.088 -0.909 1.00 0.00 C ATOM 1448 C LYS A 93 -33.149 -0.075 0.017 1.00 0.00 C ATOM 1449 O LYS A 93 -33.019 -0.271 1.225 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.472 -1.525 -1.180 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.434 -2.306 -2.086 1.00 0.00 C ATOM 1452 CD LYS A 93 -32.237 -3.822 -1.974 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.785 -4.220 -2.264 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.640 -5.677 -2.486 1.00 0.00 N ATOM 0 H LYS A 93 -30.097 0.105 0.091 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.216 0.370 -1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.485 -1.504 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.369 -2.052 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.462 -2.055 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.286 -1.998 -3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -32.514 -4.154 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.902 -4.330 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.431 -3.683 -3.144 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.153 -3.916 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.713 -5.991 -2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.394 -6.182 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.711 -5.882 -3.503 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.331 0.104 -0.563 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.630 0.020 0.131 1.00 0.00 C ATOM 1470 C VAL A 94 -36.592 -0.817 -0.710 1.00 0.00 C ATOM 1471 O VAL A 94 -36.518 -0.821 -1.936 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.223 1.421 0.414 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.281 1.383 1.526 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.187 2.471 0.847 1.00 0.00 C ATOM 0 H VAL A 94 -34.424 0.318 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.477 -0.458 1.098 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.652 1.709 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.671 2.387 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.096 0.722 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.829 1.013 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.687 3.423 1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.696 2.142 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.442 2.593 0.060 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.506 -1.524 -0.056 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.614 -2.226 -0.708 1.00 0.00 C ATOM 1486 C GLU A 95 -39.743 -1.242 -1.045 1.00 0.00 C ATOM 1487 O GLU A 95 -39.848 -0.206 -0.398 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.089 -3.356 0.217 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.674 -2.857 1.554 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.088 -4.026 2.469 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.194 -4.730 3.001 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.306 -4.228 2.692 1.00 0.00 O ATOM 0 H GLU A 95 -37.501 -1.630 0.959 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.286 -2.664 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.844 -3.946 -0.302 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.251 -4.022 0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -38.936 -2.239 2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.540 -2.224 1.358 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.588 -1.534 -2.037 1.00 0.00 N ATOM 1500 CA ILE A 96 -41.790 -0.738 -2.352 1.00 0.00 C ATOM 1501 C ILE A 96 -42.745 -1.516 -3.260 1.00 0.00 C ATOM 1502 O ILE A 96 -42.323 -2.359 -4.053 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.517 0.638 -3.030 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.144 0.837 -3.698 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.774 1.804 -2.063 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -39.719 -0.231 -4.701 1.00 0.00 C ATOM 0 H ILE A 96 -40.461 -2.336 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.229 -0.540 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.233 0.632 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.147 1.801 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.387 0.892 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.573 2.748 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.813 1.782 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.118 1.710 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -38.737 0.018 -5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -39.672 -1.200 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.444 -0.276 -5.514 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.041 -1.218 -3.144 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.065 -1.820 -4.001 1.00 0.00 C ATOM 1520 C ALA A 97 -45.278 -1.020 -5.297 1.00 0.00 C ATOM 1521 O ALA A 97 -45.238 0.213 -5.282 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.379 -1.994 -3.232 1.00 0.00 C ATOM 0 H ALA A 97 -44.408 -0.558 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 97 -44.707 -2.806 -4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.127 -2.443 -3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.214 -2.642 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -46.732 -1.021 -2.891 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.570 -1.722 -6.393 1.00 0.00 N ATOM 1529 CA PHE A 98 -45.969 -1.131 -7.679 1.00 0.00 C ATOM 1530 C PHE A 98 -47.374 -1.555 -8.096 1.00 0.00 C ATOM 1531 O PHE A 98 -47.747 -2.724 -7.926 1.00 0.00 O ATOM 1532 CB PHE A 98 -44.957 -1.455 -8.789 1.00 0.00 C ATOM 1533 CG PHE A 98 -43.719 -0.581 -8.785 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -42.626 -0.860 -7.944 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.666 0.524 -9.658 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.494 -0.023 -7.970 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.531 1.350 -9.689 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.453 1.090 -8.829 1.00 0.00 C ATOM 0 H PHE A 98 -45.536 -2.741 -6.416 1.00 0.00 H new ATOM 0 HA PHE A 98 -45.980 -0.051 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -44.651 -2.497 -8.692 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.452 -1.357 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -42.655 -1.712 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -44.503 0.737 -10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -40.653 -0.237 -7.327 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.488 2.184 -10.374 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.593 1.744 -8.827 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.113 -0.629 -8.723 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.421 -0.907 -9.313 1.00 0.00 C ATOM 1550 C TYR A 99 -49.363 -0.863 -10.842 1.00 0.00 C ATOM 1551 O TYR A 99 -48.681 -0.022 -11.431 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.537 0.007 -8.772 1.00 0.00 C ATOM 1553 CG TYR A 99 -50.637 1.401 -9.362 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -49.789 2.442 -8.940 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -51.627 1.654 -10.334 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -49.920 3.727 -9.505 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -51.757 2.933 -10.904 1.00 0.00 C ATOM 1558 CZ TYR A 99 -50.899 3.974 -10.493 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.034 5.209 -11.048 1.00 0.00 O ATOM 0 H TYR A 99 -47.814 0.340 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.681 -1.921 -9.008 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.491 -0.496 -8.929 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.401 0.105 -7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.039 2.257 -8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.290 0.860 -10.643 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.269 4.526 -9.181 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -52.512 3.117 -11.654 1.00 0.00 H new ATOM 0 HH TYR A 99 -50.165 5.662 -11.053 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.073 -1.795 -11.486 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.327 -1.769 -12.931 1.00 0.00 C ATOM 1571 C ARG A 100 -51.499 -0.830 -13.210 1.00 0.00 C ATOM 1572 O ARG A 100 -52.493 -0.865 -12.480 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.585 -3.189 -13.490 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.583 -4.262 -13.027 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.145 -3.910 -13.444 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.110 -4.691 -12.732 1.00 0.00 N ATOM 1577 CZ ARG A 100 -46.769 -4.596 -11.458 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -47.433 -3.854 -10.619 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -45.750 -5.259 -10.996 1.00 0.00 N ATOM 0 H ARG A 100 -50.492 -2.597 -11.015 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.441 -1.396 -13.444 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.588 -3.501 -13.200 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.568 -3.143 -14.579 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -49.634 -4.364 -11.943 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.860 -5.227 -13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -48.037 -4.073 -14.516 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -47.974 -2.849 -13.265 1.00 0.00 H new ATOM 0 HE ARG A 100 -46.602 -5.380 -13.286 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -48.244 -3.323 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -47.143 -3.803 -9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.207 -5.858 -11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -45.494 -5.180 -10.012 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.425 -0.060 -14.298 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.462 0.854 -14.810 1.00 0.00 C ATOM 1595 C LYS A 101 -53.853 0.203 -14.931 1.00 0.00 C ATOM 1596 O LYS A 101 -54.868 0.885 -14.810 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.903 1.413 -16.139 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.878 2.221 -17.007 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.681 1.307 -17.952 1.00 0.00 C ATOM 1600 CE LYS A 101 -53.020 1.072 -19.318 1.00 0.00 C ATOM 1601 NZ LYS A 101 -53.012 2.292 -20.169 1.00 0.00 N ATOM 0 H LYS A 101 -50.591 -0.054 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.655 1.665 -14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.046 2.046 -15.909 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.532 0.577 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.563 2.776 -16.366 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.324 2.955 -17.592 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -53.833 0.344 -17.465 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.667 1.744 -18.109 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -51.995 0.732 -19.168 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -53.547 0.273 -19.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -52.696 2.044 -21.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -53.971 2.691 -20.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -52.363 2.995 -19.762 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.906 -1.120 -15.118 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.136 -1.927 -15.142 1.00 0.00 C ATOM 1617 C ASP A 102 -55.904 -1.951 -13.794 1.00 0.00 C ATOM 1618 O ASP A 102 -57.095 -2.271 -13.768 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.751 -3.349 -15.583 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.974 -4.248 -15.834 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.735 -3.980 -16.795 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -56.157 -5.248 -15.097 1.00 0.00 O ATOM 0 H ASP A 102 -53.066 -1.680 -15.262 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.831 -1.467 -15.845 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.154 -3.293 -16.493 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.122 -3.804 -14.817 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.254 -1.576 -12.683 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.866 -1.384 -11.361 1.00 0.00 C ATOM 1629 C GLY A 103 -55.538 -2.463 -10.319 1.00 0.00 C ATOM 1630 O GLY A 103 -56.433 -2.880 -9.579 1.00 0.00 O ATOM 0 H GLY A 103 -54.251 -1.391 -12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.549 -0.417 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.948 -1.339 -11.484 1.00 0.00 H new ATOM 1634 N SER A 104 -54.284 -2.932 -10.249 1.00 0.00 N ATOM 1635 CA SER A 104 -53.827 -3.907 -9.232 1.00 0.00 C ATOM 1636 C SER A 104 -52.405 -3.610 -8.742 1.00 0.00 C ATOM 1637 O SER A 104 -51.546 -3.265 -9.554 1.00 0.00 O ATOM 1638 CB SER A 104 -53.907 -5.329 -9.798 1.00 0.00 C ATOM 1639 OG SER A 104 -53.634 -6.276 -8.777 1.00 0.00 O ATOM 0 H SER A 104 -53.549 -2.648 -10.897 1.00 0.00 H new ATOM 0 HA SER A 104 -54.490 -3.818 -8.371 1.00 0.00 H new ATOM 0 HB2 SER A 104 -54.898 -5.508 -10.215 1.00 0.00 H new ATOM 0 HB3 SER A 104 -53.193 -5.445 -10.613 1.00 0.00 H new ATOM 0 HG SER A 104 -53.689 -7.182 -9.148 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.148 -3.731 -7.432 1.00 0.00 N ATOM 1646 CA CYS A 105 -50.895 -3.337 -6.767 1.00 0.00 C ATOM 1647 C CYS A 105 -50.300 -4.446 -5.888 1.00 0.00 C ATOM 1648 O CYS A 105 -51.038 -5.111 -5.155 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.154 -2.063 -5.947 1.00 0.00 C ATOM 1650 SG CYS A 105 -49.577 -1.375 -5.352 1.00 0.00 S ATOM 0 H CYS A 105 -52.831 -4.120 -6.782 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.149 -3.147 -7.539 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -51.674 -1.326 -6.559 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.803 -2.290 -5.101 1.00 0.00 H new ATOM 0 HG CYS A 105 -49.785 -0.204 -4.827 1.00 0.00 H new ATOM 1656 N PHE A 106 -48.973 -4.627 -5.921 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.274 -5.613 -5.079 1.00 0.00 C ATOM 1658 C PHE A 106 -46.823 -5.243 -4.714 1.00 0.00 C ATOM 1659 O PHE A 106 -46.128 -4.531 -5.447 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.370 -7.019 -5.700 1.00 0.00 C ATOM 1661 CG PHE A 106 -48.113 -7.136 -7.193 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -49.191 -7.037 -8.097 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -46.822 -7.422 -7.679 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -48.988 -7.243 -9.471 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -46.627 -7.657 -9.052 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.708 -7.573 -9.947 1.00 0.00 C ATOM 0 H PHE A 106 -48.352 -4.095 -6.531 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.798 -5.608 -4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.661 -7.666 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.366 -7.411 -5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -50.179 -6.801 -7.730 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -45.984 -7.461 -6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -49.814 -7.148 -10.160 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -45.642 -7.903 -9.421 1.00 0.00 H new ATOM 0 HZ PHE A 106 -47.555 -7.762 -10.999 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.399 -5.745 -3.544 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.081 -5.580 -2.915 1.00 0.00 C ATOM 1678 C LEU A 107 -44.227 -6.839 -3.147 1.00 0.00 C ATOM 1679 O LEU A 107 -44.651 -7.950 -2.821 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.306 -5.297 -1.407 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.112 -4.875 -0.518 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -42.983 -5.900 -0.407 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.463 -3.580 -0.969 1.00 0.00 C ATOM 0 H LEU A 107 -47.016 -6.320 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.537 -4.744 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.060 -4.514 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -45.736 -6.197 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.592 -4.766 0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.197 -5.507 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.372 -6.825 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.574 -6.100 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -42.633 -3.339 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.092 -3.694 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.197 -2.775 -0.939 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.010 -6.645 -3.659 1.00 0.00 N ATOM 1696 CA CYS A 108 -41.970 -7.671 -3.801 1.00 0.00 C ATOM 1697 C CYS A 108 -40.608 -7.158 -3.286 1.00 0.00 C ATOM 1698 O CYS A 108 -40.483 -6.002 -2.876 1.00 0.00 O ATOM 1699 CB CYS A 108 -41.921 -8.086 -5.277 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.317 -9.195 -5.644 1.00 0.00 S ATOM 0 H CYS A 108 -42.708 -5.733 -4.000 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.206 -8.543 -3.191 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -41.966 -7.204 -5.915 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.978 -8.588 -5.493 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.232 -9.058 -4.731 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.568 -7.998 -3.311 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.226 -7.676 -2.799 1.00 0.00 C ATOM 1708 C LEU A 109 -37.434 -6.832 -3.824 1.00 0.00 C ATOM 1709 O LEU A 109 -36.385 -7.237 -4.328 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.506 -8.975 -2.365 1.00 0.00 C ATOM 1711 CG LEU A 109 -37.984 -9.661 -1.067 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -37.772 -8.778 0.166 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -39.446 -10.112 -1.083 1.00 0.00 C ATOM 0 H LEU A 109 -39.634 -8.941 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.306 -7.052 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.596 -9.696 -3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.445 -8.750 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 109 -37.360 -10.553 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -38.123 -9.303 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -36.711 -8.552 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -38.331 -7.849 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -39.692 -10.582 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -40.092 -9.248 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.597 -10.828 -1.891 1.00 0.00 H new ATOM 1725 N VAL A 110 -37.979 -5.657 -4.158 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.498 -4.757 -5.220 1.00 0.00 C ATOM 1727 C VAL A 110 -36.073 -4.255 -4.936 1.00 0.00 C ATOM 1728 O VAL A 110 -35.726 -3.961 -3.790 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.489 -3.603 -5.451 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.060 -2.729 -6.630 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -39.899 -4.098 -5.807 1.00 0.00 C ATOM 0 H VAL A 110 -38.801 -5.289 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.444 -5.328 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.497 -3.051 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -38.781 -1.923 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.076 -2.305 -6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.017 -3.335 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.557 -3.243 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -39.857 -4.691 -6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.285 -4.713 -4.994 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.239 -4.138 -5.975 1.00 0.00 N ATOM 1742 CA ASP A 111 -33.790 -3.907 -5.818 1.00 0.00 C ATOM 1743 C ASP A 111 -33.403 -2.441 -6.085 1.00 0.00 C ATOM 1744 O ASP A 111 -32.718 -2.108 -7.054 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.033 -4.917 -6.697 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.566 -5.074 -6.277 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.333 -5.539 -5.135 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.649 -4.774 -7.076 1.00 0.00 O ATOM 0 H ASP A 111 -35.543 -4.200 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.500 -4.076 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.529 -5.886 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.078 -4.594 -7.737 1.00 0.00 H new ATOM 1753 N VAL A 112 -33.806 -1.546 -5.176 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.734 -0.087 -5.379 1.00 0.00 C ATOM 1755 C VAL A 112 -32.338 0.438 -5.042 1.00 0.00 C ATOM 1756 O VAL A 112 -32.132 1.140 -4.054 1.00 0.00 O ATOM 1757 CB VAL A 112 -34.856 0.613 -4.580 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.009 2.101 -4.918 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.201 -0.047 -4.893 1.00 0.00 C ATOM 0 H VAL A 112 -34.195 -1.811 -4.271 1.00 0.00 H new ATOM 0 HA VAL A 112 -33.900 0.145 -6.431 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.575 0.517 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -35.814 2.529 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.077 2.622 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.244 2.211 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -36.990 0.449 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.409 0.039 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.163 -1.100 -4.615 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.362 0.094 -5.881 1.00 0.00 N ATOM 1770 CA VAL A 113 -29.942 0.439 -5.693 1.00 0.00 C ATOM 1771 C VAL A 113 -29.474 1.325 -6.859 1.00 0.00 C ATOM 1772 O VAL A 113 -29.670 0.917 -8.006 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.052 -0.822 -5.632 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -27.593 -0.471 -5.311 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -29.519 -1.805 -4.558 1.00 0.00 C ATOM 0 H VAL A 113 -31.534 -0.444 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 113 -29.849 0.970 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.130 -1.277 -6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -26.998 -1.384 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -27.199 0.190 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -27.544 0.031 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -28.863 -2.676 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.487 -1.320 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -30.540 -2.121 -4.773 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.868 2.507 -6.623 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.441 3.419 -7.691 1.00 0.00 C ATOM 1787 C PRO A 114 -27.073 3.024 -8.292 1.00 0.00 C ATOM 1788 O PRO A 114 -26.525 1.967 -7.967 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.383 4.788 -7.011 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.922 4.444 -5.603 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.652 3.128 -5.324 1.00 0.00 C ATOM 0 HA PRO A 114 -29.125 3.399 -8.539 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.686 5.460 -7.512 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.355 5.281 -7.009 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.840 4.327 -5.548 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.195 5.219 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.059 2.482 -4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.599 3.307 -4.815 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.480 3.888 -9.131 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.123 3.705 -9.680 1.00 0.00 C ATOM 1801 C VAL A 115 -24.170 4.852 -9.294 1.00 0.00 C ATOM 1802 O VAL A 115 -24.439 6.045 -9.492 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.134 3.432 -11.197 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.710 2.046 -11.502 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.881 4.480 -12.010 1.00 0.00 C ATOM 0 H VAL A 115 -26.933 4.744 -9.452 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.722 2.807 -9.210 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.089 3.480 -11.502 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.706 1.879 -12.579 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.102 1.284 -11.015 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.733 1.987 -11.129 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.843 4.216 -13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.920 4.521 -11.684 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.416 5.455 -11.863 1.00 0.00 H new ATOM 1815 N LYS A 116 -23.024 4.453 -8.729 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.954 5.309 -8.200 1.00 0.00 C ATOM 1817 C LYS A 116 -20.618 5.048 -8.896 1.00 0.00 C ATOM 1818 O LYS A 116 -20.411 3.994 -9.501 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.846 5.200 -6.658 1.00 0.00 C ATOM 1820 CG LYS A 116 -21.702 3.796 -6.053 1.00 0.00 C ATOM 1821 CD LYS A 116 -23.048 3.122 -5.717 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.860 1.721 -5.119 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.397 1.763 -3.708 1.00 0.00 N ATOM 0 H LYS A 116 -22.805 3.463 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.223 6.341 -8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.989 5.793 -6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.733 5.663 -6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -21.154 3.164 -6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -21.102 3.861 -5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.599 3.745 -5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.653 3.051 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.803 1.177 -5.173 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.138 1.167 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.269 0.793 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.492 2.273 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.105 2.253 -3.125 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.718 6.023 -8.792 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.366 5.950 -9.358 1.00 0.00 C ATOM 1839 C ASN A 117 -17.363 5.344 -8.354 1.00 0.00 C ATOM 1840 O ASN A 117 -17.731 5.003 -7.228 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.960 7.340 -9.888 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.414 8.270 -8.818 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.213 8.385 -8.634 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.247 8.934 -8.053 1.00 0.00 N ATOM 0 H ASN A 117 -19.906 6.900 -8.306 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.356 5.266 -10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.207 7.216 -10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.827 7.808 -10.355 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.889 9.539 -7.314 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.253 8.846 -8.197 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.089 5.228 -8.738 1.00 0.00 N ATOM 1852 CA GLU A 118 -15.022 4.641 -7.903 1.00 0.00 C ATOM 1853 C GLU A 118 -14.778 5.365 -6.559 1.00 0.00 C ATOM 1854 O GLU A 118 -14.275 4.755 -5.612 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.723 4.530 -8.723 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.124 5.882 -9.145 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.846 5.678 -9.980 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.735 5.611 -9.396 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.937 5.587 -11.229 1.00 0.00 O ATOM 0 H GLU A 118 -15.758 5.542 -9.650 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.370 3.648 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.983 3.985 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.921 3.938 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.856 6.444 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.895 6.475 -8.260 1.00 0.00 H new ATOM 1866 N ASP A 119 -15.176 6.636 -6.436 1.00 0.00 N ATOM 1867 CA ASP A 119 -15.182 7.396 -5.176 1.00 0.00 C ATOM 1868 C ASP A 119 -16.305 6.987 -4.196 1.00 0.00 C ATOM 1869 O ASP A 119 -16.221 7.283 -3.002 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.248 8.897 -5.497 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.776 9.769 -4.320 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.586 9.676 -3.929 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.583 10.580 -3.805 1.00 0.00 O ATOM 0 H ASP A 119 -15.512 7.181 -7.230 1.00 0.00 H new ATOM 0 HA ASP A 119 -14.255 7.159 -4.654 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.631 9.106 -6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.272 9.166 -5.757 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.369 6.332 -4.684 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.554 5.935 -3.913 1.00 0.00 C ATOM 1880 C GLY A 120 -19.733 6.911 -4.030 1.00 0.00 C ATOM 1881 O GLY A 120 -20.819 6.620 -3.526 1.00 0.00 O ATOM 0 H GLY A 120 -17.429 6.054 -5.664 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.878 4.949 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.277 5.841 -2.863 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.555 8.041 -4.725 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.615 9.013 -4.986 1.00 0.00 C ATOM 1887 C ALA A 121 -21.524 8.575 -6.144 1.00 0.00 C ATOM 1888 O ALA A 121 -21.052 8.230 -7.234 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.999 10.401 -5.207 1.00 0.00 C ATOM 0 H ALA A 121 -18.656 8.307 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.264 9.068 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.791 11.124 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.446 10.700 -4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.322 10.367 -6.060 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.835 8.606 -5.884 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.931 8.302 -6.811 1.00 0.00 C ATOM 1897 C VAL A 122 -24.013 9.361 -7.910 1.00 0.00 C ATOM 1898 O VAL A 122 -24.507 10.472 -7.701 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.245 8.063 -6.030 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.705 9.212 -5.121 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.398 7.680 -6.954 1.00 0.00 C ATOM 0 H VAL A 122 -23.182 8.861 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.735 7.366 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.984 7.235 -5.371 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.635 8.934 -4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.939 9.412 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.868 10.107 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.300 7.522 -6.363 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.570 8.482 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.148 6.763 -7.487 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.465 9.030 -9.083 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.478 9.910 -10.258 1.00 0.00 C ATOM 1913 C ILE A 123 -24.743 9.725 -11.098 1.00 0.00 C ATOM 1914 O ILE A 123 -25.230 10.701 -11.668 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.175 9.843 -11.092 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.083 8.740 -12.171 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.931 9.844 -10.191 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.197 7.284 -11.707 1.00 0.00 C ATOM 0 H ILE A 123 -22.997 8.139 -9.246 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.509 10.930 -9.874 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.213 10.761 -11.678 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.868 8.921 -12.905 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.130 8.854 -12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.034 9.796 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.913 10.757 -9.596 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.961 8.979 -9.528 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.115 6.620 -12.568 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.396 7.063 -11.001 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.161 7.131 -11.221 1.00 0.00 H new ATOM 1930 N MET A 124 -25.329 8.518 -11.108 1.00 0.00 N ATOM 1931 CA MET A 124 -26.611 8.266 -11.775 1.00 0.00 C ATOM 1932 C MET A 124 -27.572 7.446 -10.913 1.00 0.00 C ATOM 1933 O MET A 124 -27.216 6.605 -10.089 1.00 0.00 O ATOM 1934 CB MET A 124 -26.444 7.660 -13.187 1.00 0.00 C ATOM 1935 CG MET A 124 -26.383 8.708 -14.305 1.00 0.00 C ATOM 1936 SD MET A 124 -24.728 8.994 -14.988 1.00 0.00 S ATOM 1937 CE MET A 124 -24.724 10.803 -15.020 1.00 0.00 C ATOM 0 H MET A 124 -24.929 7.696 -10.656 1.00 0.00 H new ATOM 0 HA MET A 124 -27.069 9.246 -11.911 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.532 7.063 -13.211 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.275 6.982 -13.382 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.045 8.396 -15.113 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.771 9.652 -13.921 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.013 11.152 -15.769 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.721 11.165 -15.270 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.435 11.184 -14.040 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.843 7.715 -11.144 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.973 7.109 -10.454 1.00 0.00 C ATOM 1949 C PHE A 125 -30.595 6.076 -11.399 1.00 0.00 C ATOM 1950 O PHE A 125 -31.581 6.328 -12.088 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.937 8.228 -10.002 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.750 8.868 -8.632 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.807 8.420 -7.682 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.555 9.980 -8.321 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.656 9.097 -6.458 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.393 10.666 -7.104 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.432 10.231 -6.177 1.00 0.00 C ATOM 0 H PHE A 125 -29.132 8.393 -11.849 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.684 6.579 -9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.885 9.024 -10.745 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.948 7.823 -10.039 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.199 7.554 -7.896 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.305 10.310 -9.024 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.940 8.742 -5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.007 11.526 -6.883 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.291 10.768 -5.251 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.981 4.894 -11.449 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.545 3.714 -12.111 1.00 0.00 C ATOM 1969 C ILE A 126 -31.126 2.817 -11.031 1.00 0.00 C ATOM 1970 O ILE A 126 -30.564 1.782 -10.681 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.526 2.999 -13.018 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.935 4.022 -14.008 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.199 1.819 -13.757 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.926 3.409 -14.969 1.00 0.00 C ATOM 0 H ILE A 126 -29.068 4.725 -11.027 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.338 4.012 -12.796 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.717 2.585 -12.416 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.745 4.474 -14.581 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.454 4.824 -13.448 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.467 1.323 -14.394 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.587 1.107 -13.028 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.019 2.194 -14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.547 4.180 -15.639 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.098 2.981 -14.403 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.409 2.626 -15.553 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.239 3.254 -10.443 1.00 0.00 N ATOM 1987 CA LEU A 127 -32.952 2.450 -9.462 1.00 0.00 C ATOM 1988 C LEU A 127 -33.725 1.349 -10.194 1.00 0.00 C ATOM 1989 O LEU A 127 -34.855 1.528 -10.646 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.801 3.333 -8.536 1.00 0.00 C ATOM 1991 CG LEU A 127 -33.029 4.432 -7.774 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.596 4.147 -7.434 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.133 5.798 -8.440 1.00 0.00 C ATOM 0 H LEU A 127 -32.664 4.162 -10.632 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.256 1.949 -8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.582 3.808 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.299 2.692 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.554 4.439 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.172 4.998 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.541 3.260 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.032 3.975 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -32.571 6.530 -7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -32.724 5.743 -9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.179 6.100 -8.489 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.052 0.212 -10.359 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.594 -1.008 -10.962 1.00 0.00 C ATOM 2007 C ASN A 128 -34.809 -1.516 -10.158 1.00 0.00 C ATOM 2008 O ASN A 128 -34.655 -2.239 -9.173 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.488 -2.082 -11.030 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.322 -1.717 -11.931 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.368 -1.880 -13.141 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.235 -1.221 -11.385 1.00 0.00 N ATOM 0 H ASN A 128 -32.080 0.109 -10.067 1.00 0.00 H new ATOM 0 HA ASN A 128 -33.935 -0.789 -11.974 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.112 -2.265 -10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -32.925 -3.017 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.437 -0.975 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.189 -1.082 -10.376 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.036 -1.163 -10.557 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.244 -1.516 -9.816 1.00 0.00 C ATOM 2021 C PHE A 129 -37.712 -2.950 -10.098 1.00 0.00 C ATOM 2022 O PHE A 129 -38.871 -3.210 -10.421 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.337 -0.467 -10.032 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.047 0.928 -9.502 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.924 1.134 -8.117 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -37.991 2.034 -10.374 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.737 2.429 -7.600 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -37.798 3.330 -9.858 1.00 0.00 C ATOM 2029 CZ PHE A 129 -37.670 3.528 -8.473 1.00 0.00 C ATOM 0 H PHE A 129 -36.216 -0.624 -11.404 1.00 0.00 H new ATOM 0 HA PHE A 129 -36.999 -1.507 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.533 -0.393 -11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.254 -0.827 -9.564 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.973 0.291 -7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.096 1.887 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.645 2.578 -6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -37.748 4.175 -10.529 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.520 4.523 -8.080 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.803 -3.912 -9.959 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.086 -5.310 -10.271 1.00 0.00 C ATOM 2041 C GLU A 130 -37.853 -6.022 -9.151 1.00 0.00 C ATOM 2042 O GLU A 130 -37.339 -6.440 -8.119 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.812 -6.057 -10.648 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.671 -5.807 -9.665 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.592 -6.900 -9.754 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -32.875 -6.973 -10.782 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -33.474 -7.731 -8.825 1.00 0.00 O ATOM 0 H GLU A 130 -35.853 -3.745 -9.628 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.745 -5.314 -11.139 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.021 -7.126 -10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.499 -5.753 -11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.222 -4.835 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.067 -5.769 -8.650 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.117 -6.243 -9.456 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.081 -7.067 -8.717 1.00 0.00 C ATOM 2056 C VAL A 131 -39.590 -8.516 -8.707 1.00 0.00 C ATOM 2057 O VAL A 131 -39.505 -9.145 -9.765 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.449 -6.929 -9.411 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.511 -7.944 -8.990 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.027 -5.532 -9.148 1.00 0.00 C ATOM 0 H VAL A 131 -39.537 -5.825 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.179 -6.743 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.234 -7.113 -10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.433 -7.755 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.158 -8.952 -9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.700 -7.850 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -42.995 -5.440 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.151 -5.386 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.346 -4.777 -9.541 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.232 -9.042 -7.529 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.795 -10.444 -7.391 1.00 0.00 C ATOM 2072 C VAL A 132 -39.352 -11.079 -6.107 1.00 0.00 C ATOM 2073 O VAL A 132 -39.408 -10.438 -5.055 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.262 -10.575 -7.567 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.458 -9.769 -6.541 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.793 -12.034 -7.554 1.00 0.00 C ATOM 0 H VAL A 132 -39.235 -8.519 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.224 -11.030 -8.204 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.064 -10.150 -8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.392 -9.907 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.708 -8.712 -6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.701 -10.114 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.711 -12.070 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.062 -12.494 -6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.272 -12.577 -8.369 1.00 0.00 H new ATOM 2086 N MET A 133 -39.799 -12.333 -6.209 1.00 0.00 N ATOM 2087 CA MET A 133 -40.406 -13.122 -5.133 1.00 0.00 C ATOM 2088 C MET A 133 -39.379 -13.981 -4.371 1.00 0.00 C ATOM 2089 O MET A 133 -38.191 -14.012 -4.693 1.00 0.00 O ATOM 2090 CB MET A 133 -41.552 -13.968 -5.726 1.00 0.00 C ATOM 2091 CG MET A 133 -41.067 -15.066 -6.687 1.00 0.00 C ATOM 2092 SD MET A 133 -42.388 -16.043 -7.459 1.00 0.00 S ATOM 2093 CE MET A 133 -42.935 -17.036 -6.040 1.00 0.00 C ATOM 0 H MET A 133 -39.745 -12.851 -7.086 1.00 0.00 H new ATOM 0 HA MET A 133 -40.811 -12.441 -4.385 1.00 0.00 H new ATOM 0 HB2 MET A 133 -42.112 -14.429 -4.912 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.242 -13.311 -6.255 1.00 0.00 H new ATOM 0 HG2 MET A 133 -40.470 -14.603 -7.473 1.00 0.00 H new ATOM 0 HG3 MET A 133 -40.407 -15.741 -6.142 1.00 0.00 H new ATOM 0 HE1 MET A 133 -43.711 -17.731 -6.360 1.00 0.00 H new ATOM 0 HE2 MET A 133 -42.089 -17.595 -5.640 1.00 0.00 H new ATOM 0 HE3 MET A 133 -43.333 -16.378 -5.267 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.862 -14.701 -3.359 1.00 0.00 N ATOM 2104 CA GLU A 134 -39.100 -15.640 -2.521 1.00 0.00 C ATOM 2105 C GLU A 134 -39.672 -17.073 -2.572 1.00 0.00 C ATOM 2106 O GLU A 134 -40.874 -17.267 -2.787 1.00 0.00 O ATOM 2107 CB GLU A 134 -39.033 -15.140 -1.067 1.00 0.00 C ATOM 2108 CG GLU A 134 -38.671 -13.652 -0.966 1.00 0.00 C ATOM 2109 CD GLU A 134 -38.166 -13.292 0.439 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -38.923 -13.439 1.425 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -36.992 -12.885 0.593 1.00 0.00 O ATOM 0 H GLU A 134 -40.843 -14.646 -3.084 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.090 -15.682 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -39.996 -15.309 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -38.295 -15.727 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -37.904 -13.412 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -39.545 -13.046 -1.206 1.00 0.00 H new ATOM 2118 N LYS A 135 -38.805 -18.076 -2.360 1.00 0.00 N ATOM 2119 CA LYS A 135 -39.119 -19.513 -2.480 1.00 0.00 C ATOM 2120 C LYS A 135 -39.853 -20.084 -1.261 1.00 0.00 C ATOM 2121 O LYS A 135 -40.779 -20.901 -1.452 1.00 0.00 O ATOM 2122 CB LYS A 135 -37.849 -20.303 -2.853 1.00 0.00 C ATOM 2123 CG LYS A 135 -36.801 -20.380 -1.727 1.00 0.00 C ATOM 2124 CD LYS A 135 -35.522 -21.092 -2.197 1.00 0.00 C ATOM 2125 CE LYS A 135 -34.432 -21.108 -1.113 1.00 0.00 C ATOM 2126 NZ LYS A 135 -34.783 -21.963 0.054 1.00 0.00 N ATOM 0 H LYS A 135 -37.836 -17.906 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 135 -39.835 -19.627 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -38.135 -21.315 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -37.392 -19.842 -3.729 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -36.555 -19.374 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -37.221 -20.911 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -35.763 -22.116 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -35.138 -20.595 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -33.499 -21.464 -1.549 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -34.255 -20.089 -0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -34.011 -21.934 0.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -35.658 -21.610 0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -34.926 -22.943 -0.264 1.00 0.00 H new TER 2140 LYS A 135