USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1059 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 161 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0202) USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 151 TYR OH : rot 138:sc= 0.422 USER MOD Set 2.2: A 154 SER OG : rot 180:sc= 0.0517 USER MOD Set 3.1: A 113 HIS : no HD1:sc= -3.92 K(o=-8.6,f=-9.1!) USER MOD Set 3.2: A 130 HIS : no HE2:sc= -4.64 X(o=-8.6,f=-8.8) USER MOD Set 4.1: A 73 ASN : amide:sc= -0.525 K(o=0.75,f=-2.6!) USER MOD Set 4.2: A 79 SER OG : rot -25:sc= 1.28 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 76:sc= 1.18 USER MOD Single : A 88 SER OG : rot 149:sc=0.000879 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -161:sc= 0.729 (180deg=0.5) USER MOD Single : A 100 MET CE :methyl 170:sc= -0.316 (180deg=-0.413) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 31:sc= 1.14 USER MOD Single : A 111 TYR OH : rot -81:sc= 0.312 USER MOD Single : A 112 ASN : amide:sc= 0.159 K(o=0.16,f=-3.2!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 174:sc=-0.00102 (180deg=-0.0627) USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0101) USER MOD Single : A 126 SER OG : rot 10:sc= 1.25 USER MOD Single : A 132 GLN : amide:sc= -2.34 K(o=-2.3,f=-7.3!) USER MOD Single : A 137 SER OG : rot 62:sc= 1.17 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 168:sc=-0.00961 (180deg=-0.16) USER MOD Single : A 149 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00437) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -152:sc=4.07e-05 (180deg=0) USER MOD Single : A 156 SER OG : rot 63:sc= 1.24 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 1.2 K(o=1.2,f=-0.066) USER MOD Single : A 164 HIS : no HE2:sc= 0.0897 K(o=0.09,f=-3.2!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -128:sc= -0.06 (180deg=-0.349) USER MOD Single : A 176 MET CE :methyl 180:sc= -0.131 (180deg=-0.131) USER MOD Single : A 177 GLN : amide:sc= 1 K(o=1,f=-0.033) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -108:sc= -0.0689 (180deg=-2.39!) USER MOD Single : A 196 SER OG : rot -44:sc= 0.218 USER MOD Single : A 200 SER OG : rot 51:sc= 0.217 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -11.185 -41.270 -50.933 1.00 0.00 N ATOM 2 CA LYS A 68 -10.197 -40.311 -51.359 1.00 0.00 C ATOM 3 C LYS A 68 -10.922 -39.053 -51.786 1.00 0.00 C ATOM 4 O LYS A 68 -10.764 -38.557 -52.897 1.00 0.00 O ATOM 5 CB LYS A 68 -9.265 -40.851 -52.481 1.00 0.00 C ATOM 6 CG LYS A 68 -8.468 -42.100 -52.060 1.00 0.00 C ATOM 7 CD LYS A 68 -7.469 -42.591 -53.122 1.00 0.00 C ATOM 8 CE LYS A 68 -6.222 -41.704 -53.252 1.00 0.00 C ATOM 9 NZ LYS A 68 -5.262 -42.280 -54.224 1.00 0.00 N ATOM 0 HA LYS A 68 -9.530 -40.097 -50.524 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.865 -41.090 -53.359 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.569 -40.066 -52.775 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.926 -41.880 -51.140 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.167 -42.905 -51.833 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.158 -43.606 -52.874 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.973 -42.639 -54.088 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.514 -40.704 -53.572 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.742 -41.600 -52.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.428 -41.663 -54.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.968 -43.225 -53.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.716 -42.357 -55.157 1.00 0.00 H new ATOM 23 N ALA A 69 -11.766 -38.510 -50.880 1.00 0.00 N ATOM 24 CA ALA A 69 -12.572 -37.317 -51.061 1.00 0.00 C ATOM 25 C ALA A 69 -12.039 -36.180 -50.201 1.00 0.00 C ATOM 26 O ALA A 69 -11.941 -35.039 -50.650 1.00 0.00 O ATOM 27 CB ALA A 69 -14.050 -37.633 -50.730 1.00 0.00 C ATOM 0 H ALA A 69 -11.898 -38.927 -49.959 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.515 -36.996 -52.101 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -14.653 -36.736 -50.867 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -14.412 -38.418 -51.394 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -14.128 -37.968 -49.696 1.00 0.00 H new ATOM 33 N LYS A 70 -11.693 -36.481 -48.922 1.00 0.00 N ATOM 34 CA LYS A 70 -11.171 -35.518 -47.979 1.00 0.00 C ATOM 35 C LYS A 70 -10.493 -36.287 -46.857 1.00 0.00 C ATOM 36 O LYS A 70 -10.510 -37.517 -46.818 1.00 0.00 O ATOM 37 CB LYS A 70 -12.294 -34.589 -47.412 1.00 0.00 C ATOM 38 CG LYS A 70 -13.422 -35.313 -46.651 1.00 0.00 C ATOM 39 CD LYS A 70 -14.557 -34.363 -46.240 1.00 0.00 C ATOM 40 CE LYS A 70 -15.656 -35.070 -45.435 1.00 0.00 C ATOM 41 NZ LYS A 70 -16.738 -34.126 -45.071 1.00 0.00 N ATOM 0 H LYS A 70 -11.779 -37.420 -48.534 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.458 -34.867 -48.484 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.837 -33.859 -46.744 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.735 -34.032 -48.239 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.827 -36.108 -47.277 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.009 -35.788 -45.761 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -14.145 -33.546 -45.647 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -14.995 -33.918 -47.134 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.068 -35.893 -46.020 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.228 -35.504 -44.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.469 -34.628 -44.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.346 -33.355 -44.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.160 -33.731 -45.936 1.00 0.00 H new ATOM 55 N ASN A 71 -9.935 -35.537 -45.875 1.00 0.00 N ATOM 56 CA ASN A 71 -9.368 -35.995 -44.610 1.00 0.00 C ATOM 57 C ASN A 71 -10.393 -35.683 -43.523 1.00 0.00 C ATOM 58 O ASN A 71 -10.901 -34.568 -43.468 1.00 0.00 O ATOM 59 CB ASN A 71 -8.046 -35.248 -44.290 1.00 0.00 C ATOM 60 CG ASN A 71 -6.901 -35.935 -45.025 1.00 0.00 C ATOM 61 OD1 ASN A 71 -6.775 -35.895 -46.249 1.00 0.00 O ATOM 62 ND2 ASN A 71 -6.038 -36.622 -44.235 1.00 0.00 N ATOM 0 H ASN A 71 -9.871 -34.523 -45.966 1.00 0.00 H new ATOM 0 HA ASN A 71 -9.146 -37.061 -44.665 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.119 -34.205 -44.597 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.861 -35.252 -43.216 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.256 -37.126 -44.652 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.172 -36.634 -43.224 1.00 0.00 H new ATOM 69 N LEU A 72 -10.752 -36.661 -42.654 1.00 0.00 N ATOM 70 CA LEU A 72 -11.804 -36.498 -41.653 1.00 0.00 C ATOM 71 C LEU A 72 -11.379 -36.098 -40.239 1.00 0.00 C ATOM 72 O LEU A 72 -12.116 -35.382 -39.569 1.00 0.00 O ATOM 73 CB LEU A 72 -12.783 -37.714 -41.637 1.00 0.00 C ATOM 74 CG LEU A 72 -12.298 -39.071 -41.060 1.00 0.00 C ATOM 75 CD1 LEU A 72 -13.497 -40.038 -40.936 1.00 0.00 C ATOM 76 CD2 LEU A 72 -11.175 -39.737 -41.875 1.00 0.00 C ATOM 0 H LEU A 72 -10.312 -37.581 -42.638 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.328 -35.609 -42.006 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.667 -37.416 -41.074 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.104 -37.890 -42.664 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.871 -38.851 -40.082 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -13.156 -40.991 -40.531 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.244 -39.607 -40.270 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.938 -40.199 -41.920 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.894 -40.679 -41.405 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.526 -39.928 -42.889 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.309 -39.076 -41.909 1.00 0.00 H new ATOM 88 N ASN A 73 -10.217 -36.557 -39.706 1.00 0.00 N ATOM 89 CA ASN A 73 -9.823 -36.314 -38.307 1.00 0.00 C ATOM 90 C ASN A 73 -8.741 -35.246 -38.136 1.00 0.00 C ATOM 91 O ASN A 73 -8.477 -34.771 -37.035 1.00 0.00 O ATOM 92 CB ASN A 73 -9.467 -37.663 -37.599 1.00 0.00 C ATOM 93 CG ASN A 73 -8.587 -38.533 -38.498 1.00 0.00 C ATOM 94 OD1 ASN A 73 -7.671 -38.018 -39.148 1.00 0.00 O ATOM 95 ND2 ASN A 73 -8.890 -39.854 -38.569 1.00 0.00 N ATOM 0 H ASN A 73 -9.536 -37.101 -40.236 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.691 -35.886 -37.806 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.949 -37.461 -36.661 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.382 -38.200 -37.349 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.351 -40.469 -39.179 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.656 -40.232 -38.012 1.00 0.00 H new ATOM 102 N GLY A 74 -8.094 -34.854 -39.258 1.00 0.00 N ATOM 103 CA GLY A 74 -7.074 -33.809 -39.333 1.00 0.00 C ATOM 104 C GLY A 74 -5.651 -34.301 -39.314 1.00 0.00 C ATOM 105 O GLY A 74 -4.727 -33.508 -39.449 1.00 0.00 O ATOM 0 H GLY A 74 -8.283 -35.280 -40.165 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.231 -33.235 -40.246 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.216 -33.124 -38.497 1.00 0.00 H new ATOM 109 N GLY A 75 -5.431 -35.632 -39.143 1.00 0.00 N ATOM 110 CA GLY A 75 -4.109 -36.279 -39.088 1.00 0.00 C ATOM 111 C GLY A 75 -3.613 -36.808 -40.423 1.00 0.00 C ATOM 112 O GLY A 75 -4.413 -37.173 -41.280 1.00 0.00 O ATOM 0 H GLY A 75 -6.197 -36.297 -39.037 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.383 -35.563 -38.703 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.151 -37.104 -38.377 1.00 0.00 H new ATOM 116 N LEU A 76 -2.264 -36.868 -40.628 1.00 0.00 N ATOM 117 CA LEU A 76 -1.630 -37.295 -41.889 1.00 0.00 C ATOM 118 C LEU A 76 -0.619 -38.446 -41.712 1.00 0.00 C ATOM 119 O LEU A 76 0.241 -38.708 -42.547 1.00 0.00 O ATOM 120 CB LEU A 76 -1.020 -36.070 -42.643 1.00 0.00 C ATOM 121 CG LEU A 76 -0.703 -36.259 -44.155 1.00 0.00 C ATOM 122 CD1 LEU A 76 -1.925 -36.665 -45.000 1.00 0.00 C ATOM 123 CD2 LEU A 76 -0.068 -34.985 -44.736 1.00 0.00 C ATOM 0 H LEU A 76 -1.588 -36.616 -39.907 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.419 -37.714 -42.513 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.711 -35.233 -42.543 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.098 -35.785 -42.136 1.00 0.00 H new ATOM 0 HG LEU A 76 0.002 -37.088 -44.209 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.626 -36.778 -46.042 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.324 -37.611 -44.633 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.692 -35.894 -44.924 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.147 -35.135 -45.794 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.758 -34.149 -44.621 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.858 -34.766 -44.205 1.00 0.00 H new ATOM 135 N ARG A 77 -0.734 -39.225 -40.599 1.00 0.00 N ATOM 136 CA ARG A 77 0.014 -40.451 -40.271 1.00 0.00 C ATOM 137 C ARG A 77 -0.404 -41.668 -41.127 1.00 0.00 C ATOM 138 O ARG A 77 0.326 -42.641 -41.306 1.00 0.00 O ATOM 139 CB ARG A 77 -0.170 -40.730 -38.752 1.00 0.00 C ATOM 140 CG ARG A 77 0.680 -41.864 -38.144 1.00 0.00 C ATOM 141 CD ARG A 77 -0.143 -42.890 -37.341 1.00 0.00 C ATOM 142 NE ARG A 77 -1.012 -43.676 -38.292 1.00 0.00 N ATOM 143 CZ ARG A 77 -2.016 -44.513 -37.881 1.00 0.00 C ATOM 144 NH1 ARG A 77 -2.334 -44.634 -36.560 1.00 0.00 N ATOM 145 NH2 ARG A 77 -2.710 -45.235 -38.810 1.00 0.00 N ATOM 0 H ARG A 77 -1.400 -38.987 -39.864 1.00 0.00 H new ATOM 0 HA ARG A 77 1.067 -40.293 -40.506 1.00 0.00 H new ATOM 0 HB2 ARG A 77 0.051 -39.811 -38.209 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -1.220 -40.960 -38.574 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.207 -42.381 -38.946 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.438 -41.429 -37.493 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.521 -43.561 -36.796 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.760 -42.381 -36.601 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.843 -43.579 -39.293 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.821 -44.097 -35.861 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -3.084 -45.262 -36.272 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.479 -45.148 -39.800 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -3.459 -45.861 -38.514 1.00 0.00 H new ATOM 159 N ARG A 78 -1.662 -41.559 -41.612 1.00 0.00 N ATOM 160 CA ARG A 78 -2.510 -42.435 -42.404 1.00 0.00 C ATOM 161 C ARG A 78 -3.859 -42.159 -41.787 1.00 0.00 C ATOM 162 O ARG A 78 -4.801 -41.684 -42.421 1.00 0.00 O ATOM 163 CB ARG A 78 -2.186 -43.965 -42.398 1.00 0.00 C ATOM 164 CG ARG A 78 -3.183 -44.847 -43.188 1.00 0.00 C ATOM 165 CD ARG A 78 -2.825 -46.340 -43.208 1.00 0.00 C ATOM 166 NE ARG A 78 -1.594 -46.536 -44.049 1.00 0.00 N ATOM 167 CZ ARG A 78 -1.045 -47.768 -44.289 1.00 0.00 C ATOM 168 NH1 ARG A 78 -1.567 -48.891 -43.717 1.00 0.00 N ATOM 169 NH2 ARG A 78 0.038 -47.872 -45.115 1.00 0.00 N ATOM 0 H ARG A 78 -2.176 -40.701 -41.411 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.395 -42.221 -43.467 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.188 -44.112 -42.811 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.157 -44.311 -41.365 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.177 -44.729 -42.755 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.237 -44.484 -44.214 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.649 -46.699 -42.194 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.654 -46.921 -43.613 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.148 -45.715 -44.459 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.377 -48.820 -43.101 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.147 -49.801 -43.905 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.432 -47.036 -45.548 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.453 -48.785 -45.299 1.00 0.00 H new ATOM 183 N SER A 79 -3.944 -42.449 -40.459 1.00 0.00 N ATOM 184 CA SER A 79 -5.072 -42.280 -39.537 1.00 0.00 C ATOM 185 C SER A 79 -6.063 -43.431 -39.579 1.00 0.00 C ATOM 186 O SER A 79 -7.099 -43.386 -38.926 1.00 0.00 O ATOM 187 CB SER A 79 -5.808 -40.895 -39.584 1.00 0.00 C ATOM 188 OG SER A 79 -6.578 -40.680 -40.775 1.00 0.00 O ATOM 0 H SER A 79 -3.139 -42.845 -39.973 1.00 0.00 H new ATOM 0 HA SER A 79 -4.574 -42.294 -38.567 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.467 -40.817 -38.719 1.00 0.00 H new ATOM 0 HB3 SER A 79 -5.068 -40.100 -39.494 1.00 0.00 H new ATOM 0 HG SER A 79 -6.215 -41.228 -41.502 1.00 0.00 H new ATOM 194 N VAL A 80 -5.742 -44.463 -40.405 1.00 0.00 N ATOM 195 CA VAL A 80 -6.502 -45.667 -40.741 1.00 0.00 C ATOM 196 C VAL A 80 -7.341 -45.418 -42.011 1.00 0.00 C ATOM 197 O VAL A 80 -7.855 -46.343 -42.630 1.00 0.00 O ATOM 198 CB VAL A 80 -7.215 -46.386 -39.571 1.00 0.00 C ATOM 199 CG1 VAL A 80 -7.811 -47.748 -39.990 1.00 0.00 C ATOM 200 CG2 VAL A 80 -6.200 -46.640 -38.429 1.00 0.00 C ATOM 0 H VAL A 80 -4.848 -44.457 -40.896 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.777 -46.444 -40.984 1.00 0.00 H new ATOM 0 HB VAL A 80 -8.029 -45.738 -39.247 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -8.300 -48.211 -39.132 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -8.541 -47.597 -40.785 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.014 -48.399 -40.348 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.700 -47.146 -37.604 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.386 -47.264 -38.798 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.798 -45.688 -38.081 1.00 0.00 H new ATOM 210 N ALA A 81 -7.455 -44.140 -42.469 1.00 0.00 N ATOM 211 CA ALA A 81 -8.130 -43.702 -43.685 1.00 0.00 C ATOM 212 C ALA A 81 -7.174 -43.716 -44.905 1.00 0.00 C ATOM 213 O ALA A 81 -5.964 -43.835 -44.705 1.00 0.00 O ATOM 214 CB ALA A 81 -8.702 -42.288 -43.423 1.00 0.00 C ATOM 0 H ALA A 81 -7.049 -43.357 -41.957 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.939 -44.390 -43.931 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.214 -41.932 -44.317 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.407 -42.329 -42.592 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.888 -41.606 -43.175 1.00 0.00 H new ATOM 220 N PRO A 82 -7.633 -43.606 -46.176 1.00 0.00 N ATOM 221 CA PRO A 82 -6.796 -43.736 -47.374 1.00 0.00 C ATOM 222 C PRO A 82 -5.790 -42.591 -47.608 1.00 0.00 C ATOM 223 O PRO A 82 -6.188 -41.472 -47.925 1.00 0.00 O ATOM 224 CB PRO A 82 -7.812 -43.868 -48.537 1.00 0.00 C ATOM 225 CG PRO A 82 -9.141 -44.237 -47.873 1.00 0.00 C ATOM 226 CD PRO A 82 -9.050 -43.526 -46.526 1.00 0.00 C ATOM 0 HA PRO A 82 -6.134 -44.597 -47.275 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -7.896 -42.935 -49.093 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.500 -44.635 -49.246 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -9.995 -43.892 -48.456 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -9.250 -45.315 -47.756 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.385 -42.491 -46.598 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.674 -44.012 -45.776 1.00 0.00 H new ATOM 234 N ALA A 83 -4.476 -42.914 -47.492 1.00 0.00 N ATOM 235 CA ALA A 83 -3.331 -42.052 -47.739 1.00 0.00 C ATOM 236 C ALA A 83 -2.560 -42.591 -48.930 1.00 0.00 C ATOM 237 O ALA A 83 -2.800 -42.171 -50.058 1.00 0.00 O ATOM 238 CB ALA A 83 -2.424 -41.939 -46.491 1.00 0.00 C ATOM 0 H ALA A 83 -4.188 -43.849 -47.203 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.684 -41.045 -47.960 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.579 -41.287 -46.713 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.996 -41.522 -45.662 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.057 -42.928 -46.217 1.00 0.00 H new ATOM 244 N ALA A 84 -1.617 -43.546 -48.705 1.00 0.00 N ATOM 245 CA ALA A 84 -0.816 -44.189 -49.738 1.00 0.00 C ATOM 246 C ALA A 84 -1.283 -45.637 -49.994 1.00 0.00 C ATOM 247 O ALA A 84 -1.027 -46.510 -49.161 1.00 0.00 O ATOM 248 CB ALA A 84 0.665 -44.206 -49.289 1.00 0.00 C ATOM 0 H ALA A 84 -1.401 -43.886 -47.768 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.932 -43.625 -50.663 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.272 -44.686 -50.056 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.011 -43.183 -49.139 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.756 -44.761 -48.355 1.00 0.00 H new ATOM 254 N PRO A 85 -1.877 -46.019 -51.147 1.00 0.00 N ATOM 255 CA PRO A 85 -2.425 -47.359 -51.373 1.00 0.00 C ATOM 256 C PRO A 85 -1.384 -48.329 -51.975 1.00 0.00 C ATOM 257 O PRO A 85 -1.742 -49.173 -52.804 1.00 0.00 O ATOM 258 CB PRO A 85 -3.591 -47.039 -52.330 1.00 0.00 C ATOM 259 CG PRO A 85 -3.053 -45.910 -53.218 1.00 0.00 C ATOM 260 CD PRO A 85 -2.190 -45.101 -52.246 1.00 0.00 C ATOM 0 HA PRO A 85 -2.733 -47.882 -50.468 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.871 -47.911 -52.921 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.480 -46.726 -51.783 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.469 -46.295 -54.054 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.858 -45.309 -53.642 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.281 -44.744 -52.731 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -2.724 -44.222 -51.884 1.00 0.00 H new ATOM 268 N THR A 86 -0.088 -48.263 -51.557 1.00 0.00 N ATOM 269 CA THR A 86 1.073 -49.037 -52.022 1.00 0.00 C ATOM 270 C THR A 86 1.054 -50.517 -51.640 1.00 0.00 C ATOM 271 O THR A 86 1.869 -50.980 -50.843 1.00 0.00 O ATOM 272 CB THR A 86 2.390 -48.411 -51.542 1.00 0.00 C ATOM 273 OG1 THR A 86 2.334 -47.001 -51.681 1.00 0.00 O ATOM 274 CG2 THR A 86 3.594 -48.871 -52.386 1.00 0.00 C ATOM 0 H THR A 86 0.181 -47.607 -50.823 1.00 0.00 H new ATOM 0 HA THR A 86 1.004 -48.995 -53.109 1.00 0.00 H new ATOM 0 HB THR A 86 2.515 -48.723 -50.505 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.177 -46.608 -51.371 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.503 -48.402 -52.009 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.691 -49.955 -52.321 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.441 -48.582 -53.426 1.00 0.00 H new ATOM 282 N SER A 87 0.100 -51.271 -52.236 1.00 0.00 N ATOM 283 CA SER A 87 -0.236 -52.695 -52.084 1.00 0.00 C ATOM 284 C SER A 87 -1.627 -52.804 -51.486 1.00 0.00 C ATOM 285 O SER A 87 -1.925 -53.749 -50.756 1.00 0.00 O ATOM 286 CB SER A 87 0.712 -53.634 -51.260 1.00 0.00 C ATOM 287 OG SER A 87 2.066 -53.467 -51.658 1.00 0.00 O ATOM 0 H SER A 87 -0.524 -50.836 -52.916 1.00 0.00 H new ATOM 0 HA SER A 87 -0.132 -53.067 -53.103 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.612 -53.415 -50.197 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.413 -54.673 -51.401 1.00 0.00 H new ATOM 0 HG SER A 87 2.418 -52.634 -51.280 1.00 0.00 H new ATOM 293 N SER A 88 -2.507 -51.802 -51.763 1.00 0.00 N ATOM 294 CA SER A 88 -3.867 -51.627 -51.266 1.00 0.00 C ATOM 295 C SER A 88 -3.864 -51.060 -49.853 1.00 0.00 C ATOM 296 O SER A 88 -4.128 -49.876 -49.703 1.00 0.00 O ATOM 297 CB SER A 88 -4.879 -52.765 -51.563 1.00 0.00 C ATOM 298 OG SER A 88 -5.232 -52.760 -52.946 1.00 0.00 O ATOM 0 H SER A 88 -2.245 -51.043 -52.392 1.00 0.00 H new ATOM 0 HA SER A 88 -4.317 -50.860 -51.897 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.444 -53.728 -51.294 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.772 -52.637 -50.951 1.00 0.00 H new ATOM 0 HG SER A 88 -5.433 -53.674 -53.236 1.00 0.00 H new ATOM 304 N ASP A 89 -3.508 -51.850 -48.806 1.00 0.00 N ATOM 305 CA ASP A 89 -3.303 -51.429 -47.406 1.00 0.00 C ATOM 306 C ASP A 89 -4.484 -50.936 -46.564 1.00 0.00 C ATOM 307 O ASP A 89 -4.469 -49.812 -46.061 1.00 0.00 O ATOM 308 CB ASP A 89 -2.191 -50.344 -47.253 1.00 0.00 C ATOM 309 CG ASP A 89 -0.835 -50.848 -47.748 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.356 -51.891 -47.232 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.257 -50.177 -48.643 1.00 0.00 O ATOM 0 H ASP A 89 -3.349 -52.850 -48.929 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.039 -52.407 -47.004 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.474 -49.452 -47.812 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.110 -50.051 -46.206 1.00 0.00 H new ATOM 316 N PHE A 90 -5.537 -51.764 -46.339 1.00 0.00 N ATOM 317 CA PHE A 90 -6.680 -51.330 -45.537 1.00 0.00 C ATOM 318 C PHE A 90 -6.808 -52.202 -44.286 1.00 0.00 C ATOM 319 O PHE A 90 -6.830 -53.435 -44.343 1.00 0.00 O ATOM 320 CB PHE A 90 -7.942 -51.388 -46.420 1.00 0.00 C ATOM 321 CG PHE A 90 -7.755 -50.489 -47.622 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.937 -49.123 -47.486 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.301 -50.980 -48.841 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.657 -48.263 -48.524 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.120 -50.122 -49.910 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.273 -48.761 -49.749 1.00 0.00 C ATOM 0 H PHE A 90 -5.606 -52.716 -46.700 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.543 -50.305 -45.193 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.126 -52.412 -46.743 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.814 -51.072 -45.848 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.304 -48.726 -46.551 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.089 -52.033 -48.953 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.739 -47.196 -48.377 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.857 -50.521 -50.879 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.093 -48.091 -50.577 1.00 0.00 H new ATOM 336 N SER A 91 -6.846 -51.510 -43.113 1.00 0.00 N ATOM 337 CA SER A 91 -6.813 -52.029 -41.744 1.00 0.00 C ATOM 338 C SER A 91 -8.127 -51.858 -40.930 1.00 0.00 C ATOM 339 O SER A 91 -9.020 -51.157 -41.409 1.00 0.00 O ATOM 340 CB SER A 91 -5.408 -51.736 -41.123 1.00 0.00 C ATOM 341 OG SER A 91 -5.195 -50.392 -40.685 1.00 0.00 O ATOM 0 H SER A 91 -6.905 -50.492 -43.118 1.00 0.00 H new ATOM 0 HA SER A 91 -6.865 -53.118 -41.720 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.259 -52.404 -40.274 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.645 -51.984 -41.861 1.00 0.00 H new ATOM 0 HG SER A 91 -4.293 -50.309 -40.312 1.00 0.00 H new ATOM 347 N PRO A 92 -8.368 -52.470 -39.734 1.00 0.00 N ATOM 348 CA PRO A 92 -9.696 -52.582 -39.109 1.00 0.00 C ATOM 349 C PRO A 92 -10.345 -51.328 -38.527 1.00 0.00 C ATOM 350 O PRO A 92 -9.677 -50.368 -38.142 1.00 0.00 O ATOM 351 CB PRO A 92 -9.518 -53.672 -38.051 1.00 0.00 C ATOM 352 CG PRO A 92 -8.049 -53.560 -37.663 1.00 0.00 C ATOM 353 CD PRO A 92 -7.381 -53.253 -38.998 1.00 0.00 C ATOM 0 HA PRO A 92 -10.416 -52.806 -39.896 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.172 -53.510 -37.194 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.753 -54.659 -38.449 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.881 -52.768 -36.933 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -7.673 -54.484 -37.224 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.456 -52.694 -38.859 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.123 -54.168 -39.532 1.00 0.00 H new ATOM 361 N GLY A 93 -11.714 -51.377 -38.548 1.00 0.00 N ATOM 362 CA GLY A 93 -12.674 -50.325 -38.224 1.00 0.00 C ATOM 363 C GLY A 93 -12.986 -49.476 -39.442 1.00 0.00 C ATOM 364 O GLY A 93 -13.889 -48.653 -39.395 1.00 0.00 O ATOM 0 H GLY A 93 -12.192 -52.236 -38.818 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.593 -50.771 -37.843 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.273 -49.694 -37.430 1.00 0.00 H new ATOM 368 N ASP A 94 -12.269 -49.669 -40.588 1.00 0.00 N ATOM 369 CA ASP A 94 -12.486 -48.997 -41.865 1.00 0.00 C ATOM 370 C ASP A 94 -13.400 -49.843 -42.771 1.00 0.00 C ATOM 371 O ASP A 94 -13.587 -51.051 -42.582 1.00 0.00 O ATOM 372 CB ASP A 94 -11.101 -48.749 -42.552 1.00 0.00 C ATOM 373 CG ASP A 94 -11.135 -47.701 -43.675 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.528 -46.539 -43.390 1.00 0.00 O ATOM 375 OD2 ASP A 94 -10.758 -48.054 -44.825 1.00 0.00 O ATOM 0 H ASP A 94 -11.494 -50.331 -40.628 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.980 -48.041 -41.694 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.384 -48.431 -41.795 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.736 -49.692 -42.960 1.00 0.00 H new ATOM 380 N LEU A 95 -13.975 -49.246 -43.847 1.00 0.00 N ATOM 381 CA LEU A 95 -14.784 -49.965 -44.817 1.00 0.00 C ATOM 382 C LEU A 95 -13.911 -50.187 -46.064 1.00 0.00 C ATOM 383 O LEU A 95 -13.133 -49.322 -46.484 1.00 0.00 O ATOM 384 CB LEU A 95 -16.121 -49.233 -45.148 1.00 0.00 C ATOM 385 CG LEU A 95 -17.222 -49.189 -44.048 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.702 -50.578 -43.639 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.852 -48.391 -42.788 1.00 0.00 C ATOM 0 H LEU A 95 -13.880 -48.251 -44.050 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.096 -50.923 -44.402 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.880 -48.206 -45.421 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.550 -49.705 -46.032 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.034 -48.651 -44.537 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.469 -50.486 -42.870 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.118 -51.089 -44.507 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.862 -51.152 -43.248 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.682 -48.420 -42.082 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.968 -48.830 -42.326 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.643 -47.357 -43.061 1.00 0.00 H new ATOM 399 N VAL A 96 -14.041 -51.397 -46.667 1.00 0.00 N ATOM 400 CA VAL A 96 -13.314 -51.842 -47.846 1.00 0.00 C ATOM 401 C VAL A 96 -14.293 -52.477 -48.820 1.00 0.00 C ATOM 402 O VAL A 96 -15.322 -53.039 -48.452 1.00 0.00 O ATOM 403 CB VAL A 96 -12.197 -52.861 -47.523 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.048 -52.117 -46.833 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.631 -54.179 -46.849 1.00 0.00 C ATOM 0 H VAL A 96 -14.686 -52.105 -46.317 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.834 -50.964 -48.277 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.842 -53.266 -48.470 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.249 -52.820 -46.597 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.665 -51.342 -47.497 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.412 -51.659 -45.913 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.755 -54.805 -46.676 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.113 -53.959 -45.897 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.331 -54.706 -47.497 1.00 0.00 H new ATOM 415 N TRP A 97 -13.956 -52.442 -50.123 1.00 0.00 N ATOM 416 CA TRP A 97 -14.616 -53.113 -51.232 1.00 0.00 C ATOM 417 C TRP A 97 -13.674 -54.281 -51.481 1.00 0.00 C ATOM 418 O TRP A 97 -12.522 -54.064 -51.838 1.00 0.00 O ATOM 419 CB TRP A 97 -14.687 -52.206 -52.508 1.00 0.00 C ATOM 420 CG TRP A 97 -15.915 -51.312 -52.682 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.906 -49.956 -52.559 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.227 -51.651 -53.210 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.119 -49.437 -52.951 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.929 -50.458 -53.360 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.814 -52.835 -53.573 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.191 -50.428 -53.869 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.047 -52.789 -54.192 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.718 -51.603 -54.354 1.00 0.00 C ATOM 0 H TRP A 97 -13.152 -51.899 -50.440 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.649 -53.386 -51.015 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.804 -51.567 -52.513 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.617 -52.853 -53.383 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.069 -49.373 -52.205 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.372 -48.449 -52.938 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.325 -53.778 -53.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.761 -49.511 -53.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.492 -53.703 -54.556 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.668 -51.592 -54.867 1.00 0.00 H new ATOM 439 N ALA A 98 -14.140 -55.537 -51.299 1.00 0.00 N ATOM 440 CA ALA A 98 -13.342 -56.739 -51.423 1.00 0.00 C ATOM 441 C ALA A 98 -13.767 -57.649 -52.567 1.00 0.00 C ATOM 442 O ALA A 98 -14.953 -57.851 -52.836 1.00 0.00 O ATOM 443 CB ALA A 98 -13.486 -57.537 -50.124 1.00 0.00 C ATOM 0 H ALA A 98 -15.112 -55.729 -51.055 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.320 -56.420 -51.625 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.894 -58.450 -50.190 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.133 -56.935 -49.286 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.534 -57.795 -49.970 1.00 0.00 H new ATOM 449 N LYS A 99 -12.787 -58.277 -53.247 1.00 0.00 N ATOM 450 CA LYS A 99 -13.001 -59.283 -54.271 1.00 0.00 C ATOM 451 C LYS A 99 -12.388 -60.572 -53.724 1.00 0.00 C ATOM 452 O LYS A 99 -11.262 -60.571 -53.223 1.00 0.00 O ATOM 453 CB LYS A 99 -12.311 -58.843 -55.589 1.00 0.00 C ATOM 454 CG LYS A 99 -13.119 -59.107 -56.866 1.00 0.00 C ATOM 455 CD LYS A 99 -13.245 -60.571 -57.279 1.00 0.00 C ATOM 456 CE LYS A 99 -13.906 -60.741 -58.651 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.362 -60.468 -58.595 1.00 0.00 N ATOM 0 H LYS A 99 -11.799 -58.082 -53.083 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.058 -59.425 -54.498 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.094 -57.777 -55.529 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.354 -59.359 -55.670 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.121 -58.699 -56.731 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.658 -58.556 -57.686 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.255 -61.026 -57.298 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.828 -61.107 -56.530 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.436 -60.067 -59.367 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.740 -61.756 -59.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.827 -60.890 -59.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.760 -60.881 -57.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.523 -59.441 -58.594 1.00 0.00 H new ATOM 471 N MET A 100 -13.094 -61.718 -53.798 1.00 0.00 N ATOM 472 CA MET A 100 -12.542 -62.992 -53.361 1.00 0.00 C ATOM 473 C MET A 100 -12.448 -63.880 -54.577 1.00 0.00 C ATOM 474 O MET A 100 -13.357 -63.909 -55.403 1.00 0.00 O ATOM 475 CB MET A 100 -13.384 -63.639 -52.235 1.00 0.00 C ATOM 476 CG MET A 100 -12.706 -64.855 -51.564 1.00 0.00 C ATOM 477 SD MET A 100 -13.648 -65.559 -50.167 1.00 0.00 S ATOM 478 CE MET A 100 -12.906 -64.710 -48.743 1.00 0.00 C ATOM 0 H MET A 100 -14.047 -61.775 -54.158 1.00 0.00 H new ATOM 0 HA MET A 100 -11.554 -62.841 -52.926 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.594 -62.887 -51.474 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.343 -63.952 -52.647 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.554 -65.632 -52.314 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.719 -64.557 -51.209 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.500 -64.909 -47.851 1.00 0.00 H new ATOM 0 HE2 MET A 100 -11.890 -65.074 -48.591 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.882 -63.637 -48.931 1.00 0.00 H new ATOM 488 N GLU A 101 -11.327 -64.651 -54.704 1.00 0.00 N ATOM 489 CA GLU A 101 -11.009 -65.584 -55.784 1.00 0.00 C ATOM 490 C GLU A 101 -12.020 -66.734 -55.938 1.00 0.00 C ATOM 491 O GLU A 101 -12.025 -67.705 -55.187 1.00 0.00 O ATOM 492 CB GLU A 101 -9.546 -66.095 -55.607 1.00 0.00 C ATOM 493 CG GLU A 101 -8.837 -66.569 -56.897 1.00 0.00 C ATOM 494 CD GLU A 101 -9.299 -67.955 -57.350 1.00 0.00 C ATOM 495 OE1 GLU A 101 -9.114 -68.927 -56.569 1.00 0.00 O ATOM 496 OE2 GLU A 101 -9.836 -68.062 -58.486 1.00 0.00 O ATOM 0 H GLU A 101 -10.588 -64.622 -54.002 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.088 -65.038 -56.724 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.953 -65.295 -55.162 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.553 -66.920 -54.895 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.024 -65.850 -57.694 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.760 -66.586 -56.729 1.00 0.00 H new ATOM 503 N GLY A 102 -12.931 -66.581 -56.933 1.00 0.00 N ATOM 504 CA GLY A 102 -13.997 -67.526 -57.256 1.00 0.00 C ATOM 505 C GLY A 102 -15.375 -67.015 -56.931 1.00 0.00 C ATOM 506 O GLY A 102 -16.358 -67.486 -57.495 1.00 0.00 O ATOM 0 H GLY A 102 -12.932 -65.765 -57.545 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.949 -67.766 -58.318 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.825 -68.454 -56.711 1.00 0.00 H new ATOM 510 N TYR A 103 -15.504 -66.025 -56.006 1.00 0.00 N ATOM 511 CA TYR A 103 -16.787 -65.470 -55.572 1.00 0.00 C ATOM 512 C TYR A 103 -17.075 -64.166 -56.333 1.00 0.00 C ATOM 513 O TYR A 103 -16.180 -63.675 -57.022 1.00 0.00 O ATOM 514 CB TYR A 103 -16.789 -65.184 -54.033 1.00 0.00 C ATOM 515 CG TYR A 103 -16.450 -66.410 -53.209 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.145 -66.854 -53.094 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.433 -67.089 -52.504 1.00 0.00 C ATOM 518 CE1 TYR A 103 -14.824 -67.935 -52.301 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.110 -68.155 -51.682 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.801 -68.571 -51.574 1.00 0.00 C ATOM 521 OH TYR A 103 -15.441 -69.628 -50.716 1.00 0.00 O ATOM 0 H TYR A 103 -14.703 -65.595 -55.544 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.562 -66.205 -55.788 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -16.071 -64.394 -53.814 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.771 -64.813 -53.738 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.362 -66.344 -53.636 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.464 -66.782 -52.598 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.803 -68.283 -52.251 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.885 -68.661 -51.125 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.242 -69.975 -50.270 1.00 0.00 H new ATOM 531 N PRO A 104 -18.296 -63.584 -56.325 1.00 0.00 N ATOM 532 CA PRO A 104 -18.586 -62.244 -56.837 1.00 0.00 C ATOM 533 C PRO A 104 -18.024 -61.116 -55.949 1.00 0.00 C ATOM 534 O PRO A 104 -17.677 -61.336 -54.791 1.00 0.00 O ATOM 535 CB PRO A 104 -20.137 -62.210 -56.935 1.00 0.00 C ATOM 536 CG PRO A 104 -20.609 -63.636 -56.609 1.00 0.00 C ATOM 537 CD PRO A 104 -19.494 -64.168 -55.723 1.00 0.00 C ATOM 0 HA PRO A 104 -18.102 -62.064 -57.797 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.557 -61.489 -56.234 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.459 -61.910 -57.932 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.569 -63.636 -56.094 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.731 -64.237 -57.510 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.618 -63.857 -54.686 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.459 -65.257 -55.727 1.00 0.00 H new ATOM 545 N TRP A 105 -17.995 -59.878 -56.490 1.00 0.00 N ATOM 546 CA TRP A 105 -17.645 -58.602 -55.851 1.00 0.00 C ATOM 547 C TRP A 105 -18.502 -58.221 -54.625 1.00 0.00 C ATOM 548 O TRP A 105 -19.726 -58.357 -54.632 1.00 0.00 O ATOM 549 CB TRP A 105 -17.833 -57.493 -56.931 1.00 0.00 C ATOM 550 CG TRP A 105 -16.507 -57.028 -57.419 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.868 -57.158 -58.617 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.615 -56.356 -56.526 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.592 -56.664 -58.509 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.427 -56.162 -57.231 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.794 -55.898 -55.242 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.350 -55.572 -56.641 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.726 -55.241 -54.710 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.511 -55.119 -55.347 1.00 0.00 C ATOM 0 H TRP A 105 -18.238 -59.740 -57.471 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.625 -58.702 -55.479 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.421 -57.880 -57.763 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.389 -56.655 -56.511 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.299 -57.583 -59.511 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.886 -56.667 -59.245 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.713 -56.048 -54.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.411 -55.463 -57.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.838 -54.791 -53.735 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.678 -54.666 -54.830 1.00 0.00 H new ATOM 569 N TRP A 106 -17.821 -57.748 -53.538 1.00 0.00 N ATOM 570 CA TRP A 106 -18.424 -57.446 -52.264 1.00 0.00 C ATOM 571 C TRP A 106 -18.114 -56.122 -51.500 1.00 0.00 C ATOM 572 O TRP A 106 -16.974 -55.961 -51.068 1.00 0.00 O ATOM 573 CB TRP A 106 -18.043 -58.659 -51.342 1.00 0.00 C ATOM 574 CG TRP A 106 -19.049 -59.794 -51.419 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.996 -61.107 -51.800 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.391 -59.536 -51.012 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.249 -61.685 -51.656 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.111 -60.712 -51.183 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.958 -58.386 -50.553 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.448 -60.741 -50.936 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.290 -58.440 -50.204 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.026 -59.598 -50.415 1.00 0.00 C ATOM 0 H TRP A 106 -16.816 -57.573 -53.555 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.476 -57.283 -52.500 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.059 -59.031 -51.627 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.967 -58.316 -50.310 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.113 -61.616 -52.158 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.491 -62.654 -51.862 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.389 -57.472 -50.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.036 -61.624 -51.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.765 -57.576 -49.763 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.077 -59.606 -50.166 1.00 0.00 H new ATOM 593 N PRO A 107 -19.089 -55.156 -51.276 1.00 0.00 N ATOM 594 CA PRO A 107 -19.032 -54.085 -50.260 1.00 0.00 C ATOM 595 C PRO A 107 -19.047 -54.691 -48.826 1.00 0.00 C ATOM 596 O PRO A 107 -19.866 -55.547 -48.480 1.00 0.00 O ATOM 597 CB PRO A 107 -20.212 -53.136 -50.567 1.00 0.00 C ATOM 598 CG PRO A 107 -21.075 -53.823 -51.639 1.00 0.00 C ATOM 599 CD PRO A 107 -20.372 -55.139 -51.981 1.00 0.00 C ATOM 0 HA PRO A 107 -18.104 -53.514 -50.300 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.796 -52.943 -49.667 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.849 -52.172 -50.924 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -22.083 -54.006 -51.267 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.171 -53.193 -52.523 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.985 -55.989 -51.680 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.218 -55.222 -53.057 1.00 0.00 H new ATOM 607 N SER A 108 -18.013 -54.301 -48.055 1.00 0.00 N ATOM 608 CA SER A 108 -17.449 -54.974 -46.898 1.00 0.00 C ATOM 609 C SER A 108 -16.888 -54.044 -45.817 1.00 0.00 C ATOM 610 O SER A 108 -16.683 -52.841 -45.988 1.00 0.00 O ATOM 611 CB SER A 108 -16.365 -56.004 -47.353 1.00 0.00 C ATOM 612 OG SER A 108 -15.585 -55.579 -48.459 1.00 0.00 O ATOM 0 H SER A 108 -17.518 -53.431 -48.254 1.00 0.00 H new ATOM 0 HA SER A 108 -18.285 -55.486 -46.422 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.702 -56.211 -46.513 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.857 -56.942 -47.609 1.00 0.00 H new ATOM 0 HG SER A 108 -15.496 -54.603 -48.441 1.00 0.00 H new ATOM 618 N LEU A 109 -16.648 -54.621 -44.610 1.00 0.00 N ATOM 619 CA LEU A 109 -15.994 -53.976 -43.467 1.00 0.00 C ATOM 620 C LEU A 109 -14.722 -54.765 -43.120 1.00 0.00 C ATOM 621 O LEU A 109 -14.706 -55.992 -43.253 1.00 0.00 O ATOM 622 CB LEU A 109 -16.983 -53.712 -42.282 1.00 0.00 C ATOM 623 CG LEU A 109 -17.568 -54.861 -41.425 1.00 0.00 C ATOM 624 CD1 LEU A 109 -16.664 -55.395 -40.325 1.00 0.00 C ATOM 625 CD2 LEU A 109 -18.739 -54.370 -40.575 1.00 0.00 C ATOM 0 H LEU A 109 -16.919 -55.584 -44.411 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.673 -52.968 -43.728 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.475 -53.036 -41.595 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.831 -53.167 -42.697 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.784 -55.609 -42.188 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.175 -56.195 -39.790 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.745 -55.782 -40.765 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.423 -54.591 -39.630 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.131 -55.197 -39.983 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.398 -53.577 -39.909 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.524 -53.985 -41.225 1.00 0.00 H new ATOM 637 N VAL A 110 -13.599 -54.102 -42.677 1.00 0.00 N ATOM 638 CA VAL A 110 -12.333 -54.785 -42.312 1.00 0.00 C ATOM 639 C VAL A 110 -12.441 -55.242 -40.815 1.00 0.00 C ATOM 640 O VAL A 110 -12.557 -54.415 -39.918 1.00 0.00 O ATOM 641 CB VAL A 110 -11.139 -53.834 -42.438 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.795 -54.579 -42.349 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.149 -53.179 -43.813 1.00 0.00 C ATOM 0 H VAL A 110 -13.560 -53.089 -42.569 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.181 -55.631 -42.982 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.232 -53.114 -41.625 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.976 -53.865 -42.443 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.724 -55.088 -41.388 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.731 -55.312 -43.153 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.299 -52.503 -43.900 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.082 -53.948 -44.583 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.074 -52.617 -43.942 1.00 0.00 H new ATOM 653 N TYR A 111 -12.417 -56.556 -40.445 1.00 0.00 N ATOM 654 CA TYR A 111 -12.850 -57.007 -39.100 1.00 0.00 C ATOM 655 C TYR A 111 -11.787 -57.755 -38.301 1.00 0.00 C ATOM 656 O TYR A 111 -11.152 -58.661 -38.825 1.00 0.00 O ATOM 657 CB TYR A 111 -14.150 -57.897 -39.292 1.00 0.00 C ATOM 658 CG TYR A 111 -14.573 -58.743 -38.097 1.00 0.00 C ATOM 659 CD1 TYR A 111 -15.038 -58.171 -36.924 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.238 -60.086 -38.102 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.117 -58.926 -35.765 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.312 -60.836 -36.948 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.762 -60.263 -35.782 1.00 0.00 C ATOM 664 OH TYR A 111 -14.655 -61.008 -34.588 1.00 0.00 O ATOM 0 H TYR A 111 -12.105 -57.310 -41.057 1.00 0.00 H new ATOM 0 HA TYR A 111 -13.052 -56.119 -38.501 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.978 -57.240 -39.556 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.987 -58.561 -40.141 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.340 -57.134 -36.913 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.915 -60.552 -39.021 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.456 -58.470 -34.847 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.016 -61.875 -36.960 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.785 -60.834 -34.171 1.00 0.00 H new ATOM 674 N ASN A 112 -11.629 -57.448 -36.965 1.00 0.00 N ATOM 675 CA ASN A 112 -10.711 -58.126 -36.037 1.00 0.00 C ATOM 676 C ASN A 112 -11.229 -59.506 -35.593 1.00 0.00 C ATOM 677 O ASN A 112 -12.196 -59.666 -34.859 1.00 0.00 O ATOM 678 CB ASN A 112 -10.437 -57.240 -34.777 1.00 0.00 C ATOM 679 CG ASN A 112 -10.267 -55.761 -35.138 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.226 -55.083 -35.515 1.00 0.00 O ATOM 681 ND2 ASN A 112 -9.030 -55.215 -35.030 1.00 0.00 N ATOM 0 H ASN A 112 -12.159 -56.701 -36.516 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.781 -58.281 -36.585 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.261 -57.348 -34.072 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.538 -57.595 -34.273 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.884 -54.232 -35.262 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.246 -55.787 -34.717 1.00 0.00 H new ATOM 688 N HIS A 113 -10.504 -60.528 -36.075 1.00 0.00 N ATOM 689 CA HIS A 113 -10.703 -61.970 -36.077 1.00 0.00 C ATOM 690 C HIS A 113 -10.650 -62.691 -34.740 1.00 0.00 C ATOM 691 O HIS A 113 -10.153 -62.071 -33.808 1.00 0.00 O ATOM 692 CB HIS A 113 -9.645 -62.513 -37.059 1.00 0.00 C ATOM 693 CG HIS A 113 -9.964 -63.754 -37.837 1.00 0.00 C ATOM 694 ND1 HIS A 113 -10.990 -63.876 -38.754 1.00 0.00 N ATOM 695 CD2 HIS A 113 -9.247 -64.903 -37.929 1.00 0.00 C ATOM 696 CE1 HIS A 113 -10.858 -65.098 -39.322 1.00 0.00 C ATOM 697 NE2 HIS A 113 -9.815 -65.752 -38.858 1.00 0.00 N ATOM 0 H HIS A 113 -9.625 -60.313 -36.546 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.734 -62.167 -36.371 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.419 -61.722 -37.774 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -8.733 -62.701 -36.493 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.358 -65.122 -37.356 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.531 -65.491 -40.070 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.496 -66.683 -39.126 1.00 0.00 H new ATOM 705 N PRO A 114 -11.145 -63.922 -34.466 1.00 0.00 N ATOM 706 CA PRO A 114 -10.975 -64.656 -33.185 1.00 0.00 C ATOM 707 C PRO A 114 -9.517 -64.824 -32.673 1.00 0.00 C ATOM 708 O PRO A 114 -9.317 -65.104 -31.497 1.00 0.00 O ATOM 709 CB PRO A 114 -11.659 -66.009 -33.452 1.00 0.00 C ATOM 710 CG PRO A 114 -12.668 -65.701 -34.555 1.00 0.00 C ATOM 711 CD PRO A 114 -11.932 -64.689 -35.424 1.00 0.00 C ATOM 0 HA PRO A 114 -11.414 -64.085 -32.367 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.940 -66.764 -33.769 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -12.150 -66.392 -32.557 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.936 -66.595 -35.117 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.593 -65.289 -34.152 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.298 -65.180 -36.162 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.626 -64.053 -35.973 1.00 0.00 H new ATOM 719 N PHE A 115 -8.516 -64.559 -33.556 1.00 0.00 N ATOM 720 CA PHE A 115 -7.086 -64.446 -33.331 1.00 0.00 C ATOM 721 C PHE A 115 -6.672 -62.960 -33.363 1.00 0.00 C ATOM 722 O PHE A 115 -5.626 -62.603 -33.907 1.00 0.00 O ATOM 723 CB PHE A 115 -6.295 -65.231 -34.426 1.00 0.00 C ATOM 724 CG PHE A 115 -6.767 -66.668 -34.517 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.938 -67.458 -33.388 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.079 -67.219 -35.749 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.472 -68.727 -33.484 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.609 -68.490 -35.851 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.825 -69.241 -34.712 1.00 0.00 C ATOM 0 H PHE A 115 -8.736 -64.407 -34.540 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.852 -64.872 -32.355 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -6.422 -64.742 -35.392 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.230 -65.209 -34.195 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.649 -67.074 -32.421 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.905 -66.644 -36.646 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.614 -69.320 -32.592 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.855 -68.897 -36.821 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.267 -70.224 -34.784 1.00 0.00 H new ATOM 739 N ASP A 116 -7.500 -62.040 -32.771 1.00 0.00 N ATOM 740 CA ASP A 116 -7.289 -60.578 -32.718 1.00 0.00 C ATOM 741 C ASP A 116 -6.132 -60.098 -31.885 1.00 0.00 C ATOM 742 O ASP A 116 -5.729 -60.684 -30.885 1.00 0.00 O ATOM 743 CB ASP A 116 -8.522 -59.700 -32.278 1.00 0.00 C ATOM 744 CG ASP A 116 -9.291 -60.224 -31.053 1.00 0.00 C ATOM 745 OD1 ASP A 116 -10.170 -61.230 -31.260 1.00 0.00 O ATOM 746 OD2 ASP A 116 -9.133 -59.726 -29.938 1.00 0.00 O ATOM 0 H ASP A 116 -8.362 -62.321 -32.304 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.082 -60.428 -33.778 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.171 -58.691 -32.063 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.213 -59.626 -33.117 1.00 0.00 H new ATOM 751 N GLY A 117 -5.621 -58.924 -32.337 1.00 0.00 N ATOM 752 CA GLY A 117 -4.515 -58.210 -31.722 1.00 0.00 C ATOM 753 C GLY A 117 -3.289 -58.281 -32.602 1.00 0.00 C ATOM 754 O GLY A 117 -2.332 -57.528 -32.463 1.00 0.00 O ATOM 0 H GLY A 117 -5.989 -58.451 -33.162 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.793 -57.169 -31.557 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -4.295 -58.640 -30.745 1.00 0.00 H new ATOM 758 N THR A 118 -3.367 -59.171 -33.619 1.00 0.00 N ATOM 759 CA THR A 118 -2.497 -59.326 -34.775 1.00 0.00 C ATOM 760 C THR A 118 -3.491 -59.246 -35.928 1.00 0.00 C ATOM 761 O THR A 118 -4.703 -59.313 -35.704 1.00 0.00 O ATOM 762 CB THR A 118 -1.624 -60.588 -34.800 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.640 -60.491 -35.824 1.00 0.00 O ATOM 764 CG2 THR A 118 -2.404 -61.900 -35.006 1.00 0.00 C ATOM 0 H THR A 118 -4.120 -59.859 -33.638 1.00 0.00 H new ATOM 0 HA THR A 118 -1.716 -58.566 -34.800 1.00 0.00 H new ATOM 0 HB THR A 118 -1.170 -60.634 -33.810 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.090 -61.302 -35.827 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.709 -62.740 -35.010 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.122 -62.028 -34.196 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.934 -61.863 -35.958 1.00 0.00 H new ATOM 772 N PHE A 119 -3.032 -59.077 -37.191 1.00 0.00 N ATOM 773 CA PHE A 119 -3.971 -58.903 -38.294 1.00 0.00 C ATOM 774 C PHE A 119 -3.424 -59.321 -39.650 1.00 0.00 C ATOM 775 O PHE A 119 -4.200 -59.643 -40.546 1.00 0.00 O ATOM 776 CB PHE A 119 -4.488 -57.427 -38.302 1.00 0.00 C ATOM 777 CG PHE A 119 -5.909 -57.302 -38.776 1.00 0.00 C ATOM 778 CD1 PHE A 119 -6.271 -57.329 -40.114 1.00 0.00 C ATOM 779 CD2 PHE A 119 -6.890 -57.095 -37.827 1.00 0.00 C ATOM 780 CE1 PHE A 119 -7.584 -57.121 -40.474 1.00 0.00 C ATOM 781 CE2 PHE A 119 -8.194 -56.895 -38.201 1.00 0.00 C ATOM 782 CZ PHE A 119 -8.546 -56.912 -39.526 1.00 0.00 C ATOM 0 H PHE A 119 -2.047 -59.059 -37.454 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.804 -59.584 -38.120 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.410 -57.015 -37.296 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.843 -56.826 -38.943 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.525 -57.513 -40.873 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.628 -57.091 -36.779 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.857 -57.123 -41.519 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.948 -56.723 -37.447 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.575 -56.762 -39.818 1.00 0.00 H new ATOM 792 N ILE A 120 -2.089 -59.304 -39.871 1.00 0.00 N ATOM 793 CA ILE A 120 -1.506 -59.634 -41.172 1.00 0.00 C ATOM 794 C ILE A 120 -0.667 -60.914 -41.119 1.00 0.00 C ATOM 795 O ILE A 120 -0.087 -61.291 -40.097 1.00 0.00 O ATOM 796 CB ILE A 120 -0.643 -58.496 -41.748 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.484 -58.013 -40.799 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.575 -57.341 -42.182 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.490 -57.106 -41.517 1.00 0.00 C ATOM 0 H ILE A 120 -1.402 -59.063 -39.156 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.359 -59.789 -41.833 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.108 -58.888 -42.613 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.045 -57.474 -39.959 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.005 -58.877 -40.386 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.978 -56.527 -42.592 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.270 -57.700 -42.941 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.135 -56.981 -41.319 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.262 -56.791 -40.815 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.950 -57.653 -42.340 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.975 -56.228 -41.907 1.00 0.00 H new ATOM 811 N ARG A 121 -0.557 -61.566 -42.307 1.00 0.00 N ATOM 812 CA ARG A 121 0.250 -62.738 -42.624 1.00 0.00 C ATOM 813 C ARG A 121 0.754 -62.499 -44.047 1.00 0.00 C ATOM 814 O ARG A 121 0.104 -61.797 -44.825 1.00 0.00 O ATOM 815 CB ARG A 121 -0.555 -64.068 -42.561 1.00 0.00 C ATOM 816 CG ARG A 121 -0.783 -64.572 -41.125 1.00 0.00 C ATOM 817 CD ARG A 121 -1.630 -65.851 -41.074 1.00 0.00 C ATOM 818 NE ARG A 121 -1.894 -66.202 -39.633 1.00 0.00 N ATOM 819 CZ ARG A 121 -2.835 -67.120 -39.247 1.00 0.00 C ATOM 820 NH1 ARG A 121 -3.572 -67.800 -40.174 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.045 -67.347 -37.917 1.00 0.00 N ATOM 0 H ARG A 121 -1.079 -61.246 -43.123 1.00 0.00 H new ATOM 0 HA ARG A 121 1.052 -62.852 -41.895 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.520 -63.924 -43.046 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.025 -64.833 -43.128 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.181 -64.761 -40.653 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.275 -63.792 -40.544 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.571 -65.702 -41.604 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.109 -66.669 -41.572 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.346 -65.734 -38.911 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.425 -67.627 -41.169 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.269 -68.481 -39.872 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.503 -66.835 -37.221 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.743 -68.028 -37.620 1.00 0.00 H new ATOM 835 N GLU A 122 1.925 -63.072 -44.438 1.00 0.00 N ATOM 836 CA GLU A 122 2.495 -62.870 -45.763 1.00 0.00 C ATOM 837 C GLU A 122 3.136 -64.157 -46.268 1.00 0.00 C ATOM 838 O GLU A 122 3.933 -64.792 -45.578 1.00 0.00 O ATOM 839 CB GLU A 122 3.481 -61.667 -45.767 1.00 0.00 C ATOM 840 CG GLU A 122 4.019 -61.276 -47.158 1.00 0.00 C ATOM 841 CD GLU A 122 4.841 -59.992 -47.053 1.00 0.00 C ATOM 842 OE1 GLU A 122 5.886 -60.015 -46.349 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.436 -58.974 -47.675 1.00 0.00 O ATOM 0 H GLU A 122 2.482 -63.679 -43.836 1.00 0.00 H new ATOM 0 HA GLU A 122 1.694 -62.617 -46.458 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.980 -60.803 -45.331 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.325 -61.905 -45.120 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.635 -62.081 -47.559 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.190 -61.132 -47.851 1.00 0.00 H new ATOM 850 N LYS A 123 2.732 -64.556 -47.507 1.00 0.00 N ATOM 851 CA LYS A 123 3.188 -65.717 -48.253 1.00 0.00 C ATOM 852 C LYS A 123 3.862 -65.275 -49.557 1.00 0.00 C ATOM 853 O LYS A 123 3.192 -65.134 -50.580 1.00 0.00 O ATOM 854 CB LYS A 123 1.972 -66.627 -48.606 1.00 0.00 C ATOM 855 CG LYS A 123 1.170 -67.133 -47.393 1.00 0.00 C ATOM 856 CD LYS A 123 -0.192 -67.725 -47.798 1.00 0.00 C ATOM 857 CE LYS A 123 -0.118 -69.014 -48.634 1.00 0.00 C ATOM 858 NZ LYS A 123 0.569 -70.100 -47.897 1.00 0.00 N ATOM 0 H LYS A 123 2.033 -64.026 -48.027 1.00 0.00 H new ATOM 0 HA LYS A 123 3.901 -66.266 -47.638 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.300 -66.073 -49.262 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.332 -67.487 -49.170 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.751 -67.891 -46.867 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.013 -66.310 -46.695 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.766 -67.929 -46.894 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.744 -66.974 -48.364 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.125 -69.334 -48.901 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.410 -68.815 -49.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.513 -70.982 -48.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.567 -69.845 -47.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.110 -70.237 -46.974 1.00 0.00 H new ATOM 872 N GLY A 124 5.211 -65.089 -49.588 1.00 0.00 N ATOM 873 CA GLY A 124 6.028 -64.809 -50.784 1.00 0.00 C ATOM 874 C GLY A 124 5.813 -63.561 -51.639 1.00 0.00 C ATOM 875 O GLY A 124 6.710 -62.734 -51.774 1.00 0.00 O ATOM 0 H GLY A 124 5.775 -65.134 -48.739 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.068 -64.790 -50.457 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.918 -65.667 -51.447 1.00 0.00 H new ATOM 879 N LYS A 125 4.625 -63.438 -52.280 1.00 0.00 N ATOM 880 CA LYS A 125 4.294 -62.384 -53.230 1.00 0.00 C ATOM 881 C LYS A 125 2.820 -62.002 -53.158 1.00 0.00 C ATOM 882 O LYS A 125 2.160 -61.726 -54.161 1.00 0.00 O ATOM 883 CB LYS A 125 4.699 -62.807 -54.672 1.00 0.00 C ATOM 884 CG LYS A 125 4.099 -64.141 -55.160 1.00 0.00 C ATOM 885 CD LYS A 125 4.608 -64.532 -56.556 1.00 0.00 C ATOM 886 CE LYS A 125 4.100 -65.898 -57.041 1.00 0.00 C ATOM 887 NZ LYS A 125 2.626 -65.906 -57.193 1.00 0.00 N ATOM 0 H LYS A 125 3.859 -64.096 -52.136 1.00 0.00 H new ATOM 0 HA LYS A 125 4.866 -61.496 -52.959 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.399 -62.018 -55.362 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.786 -62.877 -54.721 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.348 -64.930 -54.451 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.012 -64.062 -55.181 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.304 -63.767 -57.271 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.698 -64.543 -56.545 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.567 -66.143 -57.995 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.398 -66.671 -56.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.321 -66.826 -57.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.181 -65.746 -56.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.341 -65.151 -57.849 1.00 0.00 H new ATOM 901 N SER A 126 2.236 -61.969 -51.937 1.00 0.00 N ATOM 902 CA SER A 126 0.850 -61.582 -51.688 1.00 0.00 C ATOM 903 C SER A 126 0.719 -61.390 -50.189 1.00 0.00 C ATOM 904 O SER A 126 1.285 -62.158 -49.407 1.00 0.00 O ATOM 905 CB SER A 126 -0.219 -62.587 -52.219 1.00 0.00 C ATOM 906 OG SER A 126 -0.330 -62.484 -53.640 1.00 0.00 O ATOM 0 H SER A 126 2.738 -62.219 -51.085 1.00 0.00 H new ATOM 0 HA SER A 126 0.643 -60.668 -52.245 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.058 -63.604 -51.941 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.184 -62.381 -51.756 1.00 0.00 H new ATOM 0 HG SER A 126 0.399 -61.928 -53.986 1.00 0.00 H new ATOM 912 N VAL A 127 -0.025 -60.341 -49.749 1.00 0.00 N ATOM 913 CA VAL A 127 -0.227 -59.995 -48.343 1.00 0.00 C ATOM 914 C VAL A 127 -1.722 -59.931 -48.031 1.00 0.00 C ATOM 915 O VAL A 127 -2.548 -59.372 -48.761 1.00 0.00 O ATOM 916 CB VAL A 127 0.586 -58.763 -47.913 1.00 0.00 C ATOM 917 CG1 VAL A 127 0.449 -57.606 -48.919 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.320 -58.330 -46.451 1.00 0.00 C ATOM 0 H VAL A 127 -0.506 -59.707 -50.387 1.00 0.00 H new ATOM 0 HA VAL A 127 0.180 -60.789 -47.717 1.00 0.00 H new ATOM 0 HB VAL A 127 1.632 -59.068 -47.928 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.039 -56.755 -48.578 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.809 -57.929 -49.896 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.598 -57.314 -48.997 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.926 -57.455 -46.215 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.735 -58.084 -46.331 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.581 -59.146 -45.777 1.00 0.00 H new ATOM 928 N ARG A 128 -2.077 -60.589 -46.898 1.00 0.00 N ATOM 929 CA ARG A 128 -3.415 -60.775 -46.352 1.00 0.00 C ATOM 930 C ARG A 128 -3.691 -59.923 -45.110 1.00 0.00 C ATOM 931 O ARG A 128 -2.768 -59.516 -44.407 1.00 0.00 O ATOM 932 CB ARG A 128 -3.639 -62.277 -45.997 1.00 0.00 C ATOM 933 CG ARG A 128 -3.238 -63.248 -47.124 1.00 0.00 C ATOM 934 CD ARG A 128 -3.774 -64.672 -46.912 1.00 0.00 C ATOM 935 NE ARG A 128 -3.132 -65.267 -45.687 1.00 0.00 N ATOM 936 CZ ARG A 128 -3.576 -66.424 -45.103 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.687 -67.064 -45.568 1.00 0.00 N ATOM 938 NH2 ARG A 128 -2.893 -66.946 -44.043 1.00 0.00 N ATOM 0 H ARG A 128 -1.370 -61.031 -46.310 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.109 -60.449 -47.127 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.067 -62.518 -45.101 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.691 -62.431 -45.755 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.609 -62.865 -48.075 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.151 -63.282 -47.196 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.858 -64.652 -46.795 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.559 -65.288 -47.785 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.332 -64.788 -45.274 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.201 -66.682 -46.362 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.004 -67.925 -45.122 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.059 -66.475 -43.692 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.216 -67.807 -43.602 1.00 0.00 H new ATOM 952 N VAL A 129 -5.006 -59.704 -44.822 1.00 0.00 N ATOM 953 CA VAL A 129 -5.636 -59.046 -43.675 1.00 0.00 C ATOM 954 C VAL A 129 -6.959 -59.785 -43.549 1.00 0.00 C ATOM 955 O VAL A 129 -7.368 -60.485 -44.483 1.00 0.00 O ATOM 956 CB VAL A 129 -5.996 -57.545 -43.759 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.766 -56.691 -43.991 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.060 -57.222 -44.813 1.00 0.00 C ATOM 0 H VAL A 129 -5.720 -60.029 -45.475 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.911 -59.085 -42.862 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.428 -57.302 -42.788 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.056 -55.642 -44.045 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.065 -56.832 -43.168 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.291 -56.984 -44.927 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.259 -56.150 -44.812 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.701 -57.524 -45.797 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.978 -57.762 -44.581 1.00 0.00 H new ATOM 968 N HIS A 130 -7.676 -59.656 -42.397 1.00 0.00 N ATOM 969 CA HIS A 130 -9.038 -60.153 -42.226 1.00 0.00 C ATOM 970 C HIS A 130 -10.097 -59.102 -42.619 1.00 0.00 C ATOM 971 O HIS A 130 -9.952 -57.919 -42.330 1.00 0.00 O ATOM 972 CB HIS A 130 -9.380 -60.604 -40.766 1.00 0.00 C ATOM 973 CG HIS A 130 -8.262 -61.270 -39.995 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.418 -60.588 -39.135 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.988 -62.590 -39.802 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.688 -61.519 -38.473 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.015 -62.741 -38.828 1.00 0.00 N ATOM 0 H HIS A 130 -7.306 -59.198 -41.564 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.071 -61.019 -42.887 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.709 -59.729 -40.205 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.224 -61.292 -40.809 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.357 -59.576 -39.021 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.462 -63.403 -40.333 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.929 -61.284 -37.742 1.00 0.00 H new ATOM 985 N VAL A 131 -11.212 -59.527 -43.258 1.00 0.00 N ATOM 986 CA VAL A 131 -12.353 -58.691 -43.607 1.00 0.00 C ATOM 987 C VAL A 131 -13.514 -59.617 -43.600 1.00 0.00 C ATOM 988 O VAL A 131 -13.351 -60.838 -43.610 1.00 0.00 O ATOM 989 CB VAL A 131 -12.364 -57.918 -44.947 1.00 0.00 C ATOM 990 CG1 VAL A 131 -11.026 -57.199 -45.135 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.756 -58.755 -46.188 1.00 0.00 C ATOM 0 H VAL A 131 -11.332 -60.497 -43.549 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.346 -57.877 -42.882 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.169 -57.187 -44.872 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.035 -56.655 -46.079 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.871 -56.499 -44.314 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.218 -57.931 -45.146 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.734 -58.122 -47.075 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.050 -59.577 -46.310 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.761 -59.156 -46.054 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.723 -59.027 -43.687 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.948 -59.754 -43.875 1.00 0.00 C ATOM 1003 C GLN A 132 -16.744 -59.070 -44.956 1.00 0.00 C ATOM 1004 O GLN A 132 -16.641 -57.856 -45.136 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.808 -59.788 -42.597 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.375 -58.436 -42.125 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.586 -58.737 -41.270 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -18.591 -59.775 -40.613 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.608 -57.849 -41.273 1.00 0.00 N ATOM 0 H GLN A 132 -14.854 -58.017 -43.625 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.692 -60.780 -44.141 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.642 -60.470 -42.763 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.207 -60.208 -41.790 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.629 -57.883 -41.555 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.650 -57.815 -42.977 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.547 -57.003 -41.840 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.439 -58.026 -40.709 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.597 -59.833 -45.666 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.490 -59.382 -46.710 1.00 0.00 C ATOM 1020 C PHE A 133 -19.914 -59.459 -46.187 1.00 0.00 C ATOM 1021 O PHE A 133 -20.324 -60.504 -45.659 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.418 -60.304 -47.965 1.00 0.00 C ATOM 1023 CG PHE A 133 -17.018 -60.656 -48.425 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.922 -59.820 -48.306 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.817 -61.891 -49.016 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.686 -60.229 -48.745 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.598 -62.267 -49.535 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.522 -61.421 -49.395 1.00 0.00 C ATOM 0 H PHE A 133 -17.673 -60.837 -45.504 1.00 0.00 H new ATOM 0 HA PHE A 133 -18.199 -58.369 -46.988 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.956 -61.227 -47.749 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.941 -59.815 -48.787 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -16.039 -58.841 -47.866 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.644 -62.583 -49.072 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.827 -59.597 -48.573 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.488 -63.213 -50.045 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.557 -61.696 -49.795 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.722 -58.368 -46.375 1.00 0.00 N ATOM 1039 CA PHE A 134 -22.122 -58.223 -45.962 1.00 0.00 C ATOM 1040 C PHE A 134 -23.116 -59.130 -46.743 1.00 0.00 C ATOM 1041 O PHE A 134 -23.991 -58.682 -47.476 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.541 -56.711 -46.041 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.808 -55.791 -45.097 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.681 -56.057 -43.743 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.369 -54.562 -45.571 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -21.172 -55.091 -42.896 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.851 -53.607 -44.732 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.763 -53.867 -43.389 1.00 0.00 C ATOM 0 H PHE A 134 -20.377 -57.531 -46.846 1.00 0.00 H new ATOM 0 HA PHE A 134 -22.182 -58.570 -44.931 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.383 -56.360 -47.061 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.610 -56.636 -45.840 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.979 -57.018 -43.350 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.437 -54.352 -46.628 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -21.093 -55.295 -41.838 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.516 -52.659 -45.127 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.374 -53.116 -42.717 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.965 -60.469 -46.599 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.694 -61.524 -47.295 1.00 0.00 C ATOM 1060 C ASP A 135 -24.935 -61.970 -46.517 1.00 0.00 C ATOM 1061 O ASP A 135 -25.872 -61.203 -46.296 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.695 -62.702 -47.587 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.213 -63.800 -48.535 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -23.729 -63.457 -49.629 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -23.100 -64.998 -48.161 1.00 0.00 O ATOM 0 H ASP A 135 -22.281 -60.852 -45.946 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.079 -61.147 -48.243 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.782 -62.283 -48.011 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.422 -63.166 -46.639 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.967 -63.263 -46.113 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.059 -63.900 -45.390 1.00 0.00 C ATOM 1072 C ASP A 136 -25.728 -64.157 -43.932 1.00 0.00 C ATOM 1073 O ASP A 136 -26.438 -63.706 -43.039 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.504 -65.230 -46.063 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.000 -64.943 -47.485 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.021 -64.214 -47.617 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.368 -65.446 -48.451 1.00 0.00 O ATOM 0 H ASP A 136 -24.195 -63.904 -46.297 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.885 -63.189 -45.429 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.671 -65.932 -46.092 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.295 -65.699 -45.478 1.00 0.00 H new ATOM 1082 N SER A 137 -24.645 -64.935 -43.646 1.00 0.00 N ATOM 1083 CA SER A 137 -24.271 -65.343 -42.285 1.00 0.00 C ATOM 1084 C SER A 137 -23.577 -64.316 -41.382 1.00 0.00 C ATOM 1085 O SER A 137 -23.852 -64.401 -40.186 1.00 0.00 O ATOM 1086 CB SER A 137 -23.574 -66.740 -42.226 1.00 0.00 C ATOM 1087 OG SER A 137 -22.475 -66.857 -43.127 1.00 0.00 O ATOM 0 H SER A 137 -24.014 -65.291 -44.364 1.00 0.00 H new ATOM 0 HA SER A 137 -25.256 -65.424 -41.826 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.224 -66.922 -41.210 1.00 0.00 H new ATOM 0 HB3 SER A 137 -24.306 -67.514 -42.454 1.00 0.00 H new ATOM 0 HG SER A 137 -21.784 -66.205 -42.887 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.711 -63.347 -41.748 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.156 -63.011 -43.063 1.00 0.00 C ATOM 1095 C PRO A 138 -20.988 -63.937 -43.438 1.00 0.00 C ATOM 1096 O PRO A 138 -20.747 -64.934 -42.754 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.692 -61.556 -42.838 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.226 -61.520 -41.384 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.239 -62.435 -40.706 1.00 0.00 C ATOM 0 HA PRO A 138 -22.860 -63.126 -43.887 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.885 -61.288 -43.520 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.504 -60.850 -43.012 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.206 -61.887 -41.273 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.248 -60.511 -40.973 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.781 -62.984 -39.884 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.065 -61.861 -40.285 1.00 0.00 H new ATOM 1107 N THR A 139 -20.232 -63.617 -44.523 1.00 0.00 N ATOM 1108 CA THR A 139 -19.022 -64.345 -44.951 1.00 0.00 C ATOM 1109 C THR A 139 -17.822 -63.629 -44.368 1.00 0.00 C ATOM 1110 O THR A 139 -17.758 -62.405 -44.443 1.00 0.00 O ATOM 1111 CB THR A 139 -18.879 -64.460 -46.473 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.993 -65.167 -46.992 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.638 -65.259 -46.920 1.00 0.00 C ATOM 0 H THR A 139 -20.457 -62.830 -45.131 1.00 0.00 H new ATOM 0 HA THR A 139 -19.098 -65.369 -44.586 1.00 0.00 H new ATOM 0 HB THR A 139 -18.798 -63.437 -46.839 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.908 -65.242 -47.965 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.603 -65.298 -48.009 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.738 -64.772 -46.545 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.695 -66.272 -46.522 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.840 -64.358 -43.791 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.632 -63.796 -43.220 1.00 0.00 C ATOM 1123 C ARG A 140 -14.610 -64.915 -43.198 1.00 0.00 C ATOM 1124 O ARG A 140 -14.959 -66.079 -43.393 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.897 -63.223 -41.797 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.718 -62.492 -41.112 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.063 -63.286 -39.970 1.00 0.00 C ATOM 1128 NE ARG A 140 -15.089 -63.536 -38.894 1.00 0.00 N ATOM 1129 CZ ARG A 140 -14.999 -64.564 -37.995 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -13.982 -65.469 -38.073 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.936 -64.680 -37.009 1.00 0.00 N ATOM 0 H ARG A 140 -16.883 -65.374 -43.716 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.267 -62.957 -43.812 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.736 -62.531 -41.860 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.209 -64.044 -41.152 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.961 -62.265 -41.862 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.074 -61.539 -40.720 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.673 -64.232 -40.345 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.218 -62.731 -39.563 1.00 0.00 H new ATOM 0 HE ARG A 140 -15.890 -62.908 -38.833 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.279 -65.384 -38.807 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.925 -66.231 -37.398 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.697 -64.003 -36.946 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.876 -65.443 -36.335 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.332 -64.559 -42.940 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.177 -65.417 -42.806 1.00 0.00 C ATOM 1147 C GLY A 141 -11.065 -64.442 -43.010 1.00 0.00 C ATOM 1148 O GLY A 141 -11.231 -63.247 -42.746 1.00 0.00 O ATOM 0 H GLY A 141 -13.082 -63.578 -42.813 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.131 -65.895 -41.827 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.168 -66.213 -43.550 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.927 -64.904 -43.584 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.876 -64.041 -44.091 1.00 0.00 C ATOM 1154 C TRP A 142 -9.214 -63.745 -45.558 1.00 0.00 C ATOM 1155 O TRP A 142 -9.906 -64.516 -46.226 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.467 -64.698 -44.059 1.00 0.00 C ATOM 1157 CG TRP A 142 -6.877 -64.885 -42.670 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.144 -65.783 -41.674 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -5.814 -64.054 -42.183 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -6.308 -65.551 -40.602 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -5.476 -64.505 -40.915 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.180 -62.993 -42.755 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.489 -63.905 -40.196 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.179 -62.382 -42.035 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -3.843 -62.830 -40.769 1.00 0.00 C ATOM 0 H TRP A 142 -9.728 -65.898 -43.701 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.835 -63.153 -43.460 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.525 -65.671 -44.547 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.784 -64.086 -44.648 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -7.896 -66.557 -41.720 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -6.308 -66.070 -39.724 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.453 -62.643 -43.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.221 -64.258 -39.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.649 -61.543 -42.463 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.060 -62.328 -40.220 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.701 -62.636 -46.109 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.830 -62.292 -47.522 1.00 0.00 C ATOM 1178 C VAL A 143 -7.432 -62.083 -48.076 1.00 0.00 C ATOM 1179 O VAL A 143 -6.437 -62.188 -47.364 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.698 -61.047 -47.766 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.151 -61.520 -47.939 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.554 -59.993 -46.646 1.00 0.00 C ATOM 0 H VAL A 143 -8.177 -61.945 -45.572 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.340 -63.109 -48.032 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.362 -60.537 -48.669 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.796 -60.659 -48.114 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.214 -62.199 -48.789 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.475 -62.038 -47.036 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.189 -59.135 -46.870 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.856 -60.430 -45.694 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.515 -59.669 -46.583 1.00 0.00 H new ATOM 1192 N SER A 144 -7.340 -61.704 -49.380 1.00 0.00 N ATOM 1193 CA SER A 144 -6.144 -61.206 -50.057 1.00 0.00 C ATOM 1194 C SER A 144 -6.264 -59.708 -49.841 1.00 0.00 C ATOM 1195 O SER A 144 -7.278 -59.152 -50.269 1.00 0.00 O ATOM 1196 CB SER A 144 -6.188 -61.475 -51.595 1.00 0.00 C ATOM 1197 OG SER A 144 -4.933 -61.173 -52.204 1.00 0.00 O ATOM 0 H SER A 144 -8.145 -61.745 -50.004 1.00 0.00 H new ATOM 0 HA SER A 144 -5.233 -61.673 -49.683 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.443 -62.519 -51.778 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.972 -60.871 -52.051 1.00 0.00 H new ATOM 0 HG SER A 144 -4.985 -61.351 -53.166 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.318 -58.968 -49.176 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.583 -57.538 -48.907 1.00 0.00 C ATOM 1205 C LYS A 145 -5.376 -56.605 -50.072 1.00 0.00 C ATOM 1206 O LYS A 145 -5.859 -55.478 -50.093 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.144 -56.961 -47.539 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.155 -55.781 -47.416 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.688 -56.193 -47.543 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.711 -55.052 -47.237 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.785 -54.645 -45.814 1.00 0.00 N ATOM 0 H LYS A 145 -4.422 -59.322 -48.840 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.664 -57.583 -48.778 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.054 -56.660 -47.020 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.714 -57.789 -46.975 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.384 -55.044 -48.186 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.304 -55.292 -46.453 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.491 -57.023 -46.865 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.506 -56.557 -48.554 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.695 -55.367 -47.475 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.937 -54.197 -47.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.983 -54.022 -45.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.676 -54.137 -45.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.748 -55.490 -45.209 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.757 -57.125 -51.162 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.606 -56.444 -52.443 1.00 0.00 C ATOM 1227 C ARG A 146 -5.897 -56.388 -53.271 1.00 0.00 C ATOM 1228 O ARG A 146 -5.947 -55.739 -54.312 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.473 -57.098 -53.271 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.131 -57.128 -52.521 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.016 -57.740 -53.376 1.00 0.00 C ATOM 1232 NE ARG A 146 0.267 -57.685 -52.592 1.00 0.00 N ATOM 1233 CZ ARG A 146 1.491 -57.986 -53.129 1.00 0.00 C ATOM 1234 NH1 ARG A 146 1.612 -58.354 -54.437 1.00 0.00 N ATOM 1235 NH2 ARG A 146 2.602 -57.932 -52.337 1.00 0.00 N ATOM 0 H ARG A 146 -4.342 -58.057 -51.159 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.348 -55.412 -52.206 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.761 -58.116 -53.533 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.350 -56.551 -54.206 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.853 -56.114 -52.232 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.241 -57.703 -51.601 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.259 -58.771 -53.635 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.912 -57.192 -54.313 1.00 0.00 H new ATOM 0 HE ARG A 146 0.223 -57.410 -51.611 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.784 -58.408 -55.030 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.530 -58.575 -54.822 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.516 -57.669 -51.355 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.518 -58.154 -52.727 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.967 -57.066 -52.776 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.289 -57.144 -53.349 1.00 0.00 C ATOM 1251 C LEU A 147 -9.284 -56.269 -52.613 1.00 0.00 C ATOM 1252 O LEU A 147 -10.451 -56.225 -52.996 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.705 -58.636 -53.430 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.866 -59.444 -54.454 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.539 -60.797 -54.760 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.628 -58.658 -55.762 1.00 0.00 C ATOM 0 H LEU A 147 -6.898 -57.599 -51.909 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.279 -56.741 -54.362 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.602 -59.090 -52.445 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.759 -58.700 -53.701 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.892 -59.624 -53.999 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.935 -61.349 -55.480 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.627 -61.376 -53.841 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.532 -60.624 -55.176 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.036 -59.264 -56.448 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.587 -58.420 -56.223 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.093 -57.735 -55.539 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.830 -55.507 -51.572 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.565 -54.532 -50.822 1.00 0.00 C ATOM 1270 C LEU A 148 -9.288 -53.139 -51.369 1.00 0.00 C ATOM 1271 O LEU A 148 -8.140 -52.712 -51.446 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.089 -54.551 -49.357 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.119 -55.923 -48.682 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.742 -55.708 -47.219 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.471 -56.614 -48.841 1.00 0.00 C ATOM 0 H LEU A 148 -7.869 -55.591 -51.240 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.627 -54.767 -50.894 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.070 -54.166 -49.318 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.711 -53.866 -48.780 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.406 -56.597 -49.158 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.751 -56.665 -46.697 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.745 -55.272 -47.161 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.461 -55.034 -46.753 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.444 -57.585 -48.346 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.250 -55.998 -48.391 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.686 -56.753 -49.900 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.332 -52.369 -51.733 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.211 -50.977 -52.153 1.00 0.00 C ATOM 1289 C LYS A 149 -10.934 -50.177 -51.085 1.00 0.00 C ATOM 1290 O LYS A 149 -11.648 -50.787 -50.298 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.763 -50.681 -53.572 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.735 -51.910 -54.476 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.823 -51.519 -55.952 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.274 -52.703 -56.810 1.00 0.00 C ATOM 1295 NZ LYS A 149 -10.248 -53.771 -56.834 1.00 0.00 N ATOM 0 H LYS A 149 -11.293 -52.710 -51.740 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.159 -50.706 -52.241 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.787 -50.316 -53.492 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.176 -49.884 -54.028 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.817 -52.472 -54.301 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.565 -52.569 -54.222 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.523 -50.692 -56.071 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.851 -51.166 -56.296 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.209 -53.103 -56.419 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.473 -52.364 -57.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.567 -54.545 -57.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.354 -53.385 -57.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.102 -54.134 -55.870 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.853 -48.863 -50.974 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.502 -48.088 -49.931 1.00 0.00 C ATOM 1311 C PRO A 150 -12.956 -47.765 -50.217 1.00 0.00 C ATOM 1312 O PRO A 150 -13.392 -47.721 -51.369 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.658 -46.820 -49.886 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.242 -46.613 -51.346 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.128 -48.025 -51.915 1.00 0.00 C ATOM 0 HA PRO A 150 -11.547 -48.637 -48.990 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.228 -45.972 -49.507 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.792 -46.938 -49.235 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.981 -46.025 -51.890 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.294 -46.079 -51.417 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.561 -48.085 -52.914 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.086 -48.335 -52.000 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.710 -47.494 -49.129 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.060 -46.968 -49.183 1.00 0.00 C ATOM 1325 C TYR A 151 -14.978 -45.437 -49.029 1.00 0.00 C ATOM 1326 O TYR A 151 -14.067 -44.864 -48.435 1.00 0.00 O ATOM 1327 CB TYR A 151 -16.005 -47.652 -48.144 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.366 -47.943 -48.740 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.536 -49.036 -49.571 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.462 -47.132 -48.509 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -18.744 -49.261 -50.208 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.654 -47.334 -49.175 1.00 0.00 C ATOM 1333 CZ TYR A 151 -19.785 -48.378 -50.051 1.00 0.00 C ATOM 1334 OH TYR A 151 -20.955 -48.499 -50.818 1.00 0.00 O ATOM 0 H TYR A 151 -13.375 -47.644 -48.177 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.515 -47.200 -50.146 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.553 -48.581 -47.796 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -16.118 -47.006 -47.273 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -16.716 -49.722 -49.725 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.384 -46.326 -47.794 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -18.869 -50.134 -50.831 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.486 -46.667 -49.005 1.00 0.00 H new ATOM 0 HH TYR A 151 -21.737 -48.341 -50.249 1.00 0.00 H new ATOM 1344 N THR A 152 -15.959 -44.772 -49.644 1.00 0.00 N ATOM 1345 CA THR A 152 -16.195 -43.333 -49.778 1.00 0.00 C ATOM 1346 C THR A 152 -17.549 -43.422 -50.425 1.00 0.00 C ATOM 1347 O THR A 152 -18.543 -42.981 -49.865 1.00 0.00 O ATOM 1348 CB THR A 152 -15.078 -42.540 -50.489 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.451 -41.206 -50.811 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.540 -43.217 -51.764 1.00 0.00 C ATOM 0 H THR A 152 -16.696 -45.294 -50.117 1.00 0.00 H new ATOM 0 HA THR A 152 -16.177 -42.732 -48.869 1.00 0.00 H new ATOM 0 HB THR A 152 -14.281 -42.521 -49.746 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.703 -40.756 -51.257 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.759 -42.597 -52.203 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.128 -44.194 -51.511 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.352 -43.340 -52.481 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.634 -44.331 -51.432 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.800 -45.205 -51.465 1.00 0.00 C ATOM 1360 C GLY A 153 -19.546 -45.273 -52.735 1.00 0.00 C ATOM 1361 O GLY A 153 -19.001 -45.062 -53.817 1.00 0.00 O ATOM 0 H GLY A 153 -16.951 -44.463 -52.178 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.476 -46.213 -51.207 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.488 -44.882 -50.684 1.00 0.00 H new ATOM 1365 N SER A 154 -20.890 -45.522 -52.589 1.00 0.00 N ATOM 1366 CA SER A 154 -22.006 -45.635 -53.553 1.00 0.00 C ATOM 1367 C SER A 154 -22.099 -44.554 -54.620 1.00 0.00 C ATOM 1368 O SER A 154 -22.724 -44.708 -55.655 1.00 0.00 O ATOM 1369 CB SER A 154 -23.387 -45.570 -52.851 1.00 0.00 C ATOM 1370 OG SER A 154 -23.356 -46.374 -51.677 1.00 0.00 O ATOM 0 H SER A 154 -21.251 -45.667 -51.646 1.00 0.00 H new ATOM 0 HA SER A 154 -21.778 -46.593 -54.019 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.629 -44.539 -52.593 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.168 -45.921 -53.526 1.00 0.00 H new ATOM 0 HG SER A 154 -24.227 -46.334 -51.230 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.424 -43.413 -54.360 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.260 -42.221 -55.175 1.00 0.00 C ATOM 1378 C LYS A 155 -20.066 -42.319 -56.125 1.00 0.00 C ATOM 1379 O LYS A 155 -19.809 -41.407 -56.902 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.164 -40.940 -54.300 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.007 -40.909 -53.279 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.421 -41.185 -51.821 1.00 0.00 C ATOM 1383 CE LYS A 155 -21.343 -40.126 -51.197 1.00 0.00 C ATOM 1384 NZ LYS A 155 -21.618 -40.448 -49.775 1.00 0.00 N ATOM 0 H LYS A 155 -20.932 -43.309 -53.473 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.156 -42.147 -55.792 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.064 -40.079 -54.960 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.103 -40.820 -53.760 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.261 -41.646 -53.575 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.526 -39.932 -53.326 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -20.922 -42.152 -51.778 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.520 -41.265 -51.212 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -20.878 -39.143 -51.270 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -22.280 -40.078 -51.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -22.545 -40.062 -49.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -21.623 -41.480 -49.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.880 -40.028 -49.175 1.00 0.00 H new ATOM 1398 N SER A 156 -19.340 -43.470 -56.111 1.00 0.00 N ATOM 1399 CA SER A 156 -18.240 -43.846 -57.011 1.00 0.00 C ATOM 1400 C SER A 156 -18.760 -44.508 -58.276 1.00 0.00 C ATOM 1401 O SER A 156 -19.703 -45.288 -58.214 1.00 0.00 O ATOM 1402 CB SER A 156 -17.196 -44.778 -56.327 1.00 0.00 C ATOM 1403 OG SER A 156 -16.801 -44.243 -55.067 1.00 0.00 O ATOM 0 H SER A 156 -19.528 -44.199 -55.423 1.00 0.00 H new ATOM 0 HA SER A 156 -17.737 -42.915 -57.273 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.622 -45.772 -56.190 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.324 -44.891 -56.971 1.00 0.00 H new ATOM 0 HG SER A 156 -17.576 -44.211 -54.468 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.160 -44.266 -59.482 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.602 -44.801 -60.785 1.00 0.00 C ATOM 1411 C LYS A 157 -18.588 -46.328 -60.930 1.00 0.00 C ATOM 1412 O LYS A 157 -19.406 -46.908 -61.635 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.890 -44.146 -61.993 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.694 -44.166 -63.307 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.963 -43.448 -64.450 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.769 -43.453 -65.757 1.00 0.00 C ATOM 1417 NZ LYS A 157 -18.035 -42.758 -66.839 1.00 0.00 N ATOM 0 H LYS A 157 -17.333 -43.675 -59.563 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.653 -44.514 -60.795 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.657 -43.111 -61.742 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.940 -44.656 -62.157 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.888 -45.199 -63.596 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.663 -43.693 -63.145 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.759 -42.418 -64.157 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.999 -43.928 -64.619 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.976 -44.480 -66.056 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.731 -42.967 -65.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.602 -42.776 -67.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.859 -41.771 -66.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.128 -43.238 -67.007 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.698 -47.023 -60.174 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.663 -48.471 -60.050 1.00 0.00 C ATOM 1433 C GLU A 158 -18.728 -48.975 -59.060 1.00 0.00 C ATOM 1434 O GLU A 158 -19.086 -50.151 -59.066 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.271 -49.002 -59.632 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.125 -48.716 -60.625 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.670 -47.257 -60.588 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.235 -46.799 -59.497 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.752 -46.581 -61.648 1.00 0.00 O ATOM 0 H GLU A 158 -16.972 -46.561 -59.626 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.883 -48.861 -61.044 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.010 -48.566 -58.668 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.341 -50.080 -59.486 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.279 -49.363 -60.395 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.452 -48.966 -61.634 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.269 -48.051 -58.204 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.292 -48.339 -57.208 1.00 0.00 C ATOM 1448 C ALA A 159 -21.707 -47.999 -57.687 1.00 0.00 C ATOM 1449 O ALA A 159 -22.674 -48.138 -56.945 1.00 0.00 O ATOM 1450 CB ALA A 159 -19.977 -47.593 -55.892 1.00 0.00 C ATOM 0 H ALA A 159 -18.983 -47.072 -58.207 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.271 -49.415 -57.035 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.748 -47.815 -55.154 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.008 -47.917 -55.513 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -19.953 -46.519 -56.079 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.885 -47.567 -58.963 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.184 -47.311 -59.585 1.00 0.00 C ATOM 1458 C GLN A 160 -23.353 -48.119 -60.853 1.00 0.00 C ATOM 1459 O GLN A 160 -22.447 -48.847 -61.266 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.537 -45.809 -59.744 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.515 -44.875 -60.427 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.592 -44.964 -61.959 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.467 -44.371 -62.595 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.687 -45.757 -62.573 1.00 0.00 N ATOM 0 H GLN A 160 -21.102 -47.387 -59.591 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.935 -47.666 -58.879 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.469 -45.746 -60.306 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.737 -45.409 -58.750 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.697 -43.847 -60.114 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.509 -45.135 -60.098 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.973 -46.236 -62.024 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.717 -45.876 -63.586 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.551 -48.021 -61.515 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.946 -48.762 -62.712 1.00 0.00 C ATOM 1475 C LYS A 161 -24.022 -48.570 -63.912 1.00 0.00 C ATOM 1476 O LYS A 161 -23.725 -47.460 -64.344 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.421 -48.424 -63.068 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.018 -49.239 -64.229 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.552 -49.161 -64.276 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.170 -49.903 -65.472 1.00 0.00 C ATOM 1481 NZ LYS A 161 -28.880 -51.356 -65.418 1.00 0.00 N ATOM 0 H LYS A 161 -25.285 -47.388 -61.196 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.855 -49.820 -62.467 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.037 -48.579 -62.182 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.484 -47.365 -63.318 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.610 -48.875 -65.172 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.713 -50.281 -64.131 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.957 -49.576 -63.353 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.853 -48.114 -64.314 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -30.249 -49.746 -65.481 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.780 -49.487 -66.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.353 -51.834 -66.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.853 -51.508 -65.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -29.230 -51.747 -64.520 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.475 -49.713 -64.395 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.408 -49.780 -65.388 1.00 0.00 C ATOM 1497 C GLY A 162 -21.056 -50.033 -64.761 1.00 0.00 C ATOM 1498 O GLY A 162 -20.108 -50.363 -65.465 1.00 0.00 O ATOM 0 H GLY A 162 -23.784 -50.635 -64.086 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.629 -50.573 -66.102 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.377 -48.846 -65.948 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.934 -49.865 -63.416 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.702 -50.010 -62.642 1.00 0.00 C ATOM 1504 C GLY A 163 -19.183 -51.396 -62.299 1.00 0.00 C ATOM 1505 O GLY A 163 -19.917 -52.374 -62.184 1.00 0.00 O ATOM 0 H GLY A 163 -21.732 -49.615 -62.832 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.913 -49.493 -63.188 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.843 -49.474 -61.703 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.837 -51.477 -62.101 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.047 -52.689 -61.837 1.00 0.00 C ATOM 1511 C HIS A 164 -17.424 -53.582 -60.647 1.00 0.00 C ATOM 1512 O HIS A 164 -17.414 -54.803 -60.782 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.534 -52.312 -61.732 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.579 -53.444 -61.441 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.276 -54.462 -62.319 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.967 -53.765 -60.269 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.500 -55.345 -61.641 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.290 -54.965 -60.395 1.00 0.00 N ATOM 0 H HIS A 164 -17.251 -50.643 -62.125 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.287 -53.316 -62.696 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.233 -51.843 -62.669 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.422 -51.561 -60.950 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.577 -54.537 -63.291 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.004 -53.169 -59.369 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.101 -56.252 -62.071 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.762 -53.020 -59.458 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.126 -53.807 -58.287 1.00 0.00 C ATOM 1528 C PHE A 165 -19.611 -53.783 -57.976 1.00 0.00 C ATOM 1529 O PHE A 165 -20.088 -54.609 -57.197 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.185 -53.581 -57.067 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.526 -52.230 -56.908 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -17.230 -51.077 -56.627 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -15.143 -52.137 -56.965 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.575 -49.890 -56.343 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.498 -50.940 -56.773 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.202 -49.816 -56.422 1.00 0.00 C ATOM 0 H PHE A 165 -17.785 -52.012 -59.301 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.941 -54.846 -58.561 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.761 -53.778 -56.163 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.396 -54.332 -57.113 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.310 -51.100 -56.629 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.561 -53.025 -57.165 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -17.144 -49.018 -56.058 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.427 -50.883 -56.899 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.689 -48.889 -56.211 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.378 -52.863 -58.630 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.825 -52.606 -58.550 1.00 0.00 C ATOM 1548 C TYR A 166 -22.836 -53.751 -58.492 1.00 0.00 C ATOM 1549 O TYR A 166 -23.921 -53.495 -57.975 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.281 -51.485 -59.576 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.501 -51.711 -60.487 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.810 -51.505 -60.050 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -23.310 -52.249 -61.746 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.870 -51.818 -60.877 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -24.372 -52.563 -62.569 1.00 0.00 C ATOM 1556 CZ TYR A 166 -25.658 -52.339 -62.135 1.00 0.00 C ATOM 1557 OH TYR A 166 -26.751 -52.618 -62.981 1.00 0.00 O ATOM 0 H TYR A 166 -19.940 -52.223 -59.292 1.00 0.00 H new ATOM 0 HA TYR A 166 -21.879 -52.267 -57.515 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.473 -50.580 -59.000 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.430 -51.276 -60.224 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.994 -51.101 -59.065 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -22.304 -52.428 -62.094 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.880 -51.652 -60.533 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -24.195 -52.982 -63.548 1.00 0.00 H new ATOM 0 HH TYR A 166 -26.423 -52.979 -63.831 1.00 0.00 H new ATOM 1567 N SER A 167 -22.541 -54.973 -59.064 1.00 0.00 N ATOM 1568 CA SER A 167 -23.356 -56.202 -59.257 1.00 0.00 C ATOM 1569 C SER A 167 -24.649 -56.300 -58.468 1.00 0.00 C ATOM 1570 O SER A 167 -24.648 -56.696 -57.304 1.00 0.00 O ATOM 1571 CB SER A 167 -22.513 -57.477 -59.013 1.00 0.00 C ATOM 1572 OG SER A 167 -21.401 -57.465 -59.908 1.00 0.00 O ATOM 0 H SER A 167 -21.606 -55.122 -59.443 1.00 0.00 H new ATOM 0 HA SER A 167 -23.667 -56.122 -60.299 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.167 -57.510 -57.980 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.119 -58.368 -59.175 1.00 0.00 H new ATOM 0 HG SER A 167 -20.856 -58.267 -59.764 1.00 0.00 H new ATOM 1578 N ALA A 168 -25.776 -55.818 -59.068 1.00 0.00 N ATOM 1579 CA ALA A 168 -26.962 -55.542 -58.285 1.00 0.00 C ATOM 1580 C ALA A 168 -27.879 -56.723 -58.076 1.00 0.00 C ATOM 1581 O ALA A 168 -28.733 -57.116 -58.868 1.00 0.00 O ATOM 1582 CB ALA A 168 -27.736 -54.377 -58.942 1.00 0.00 C ATOM 0 H ALA A 168 -25.864 -55.625 -60.066 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.613 -55.278 -57.287 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.632 -54.161 -58.360 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.102 -53.491 -58.974 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.021 -54.656 -59.956 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.683 -57.192 -56.840 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.338 -58.137 -56.014 1.00 0.00 C ATOM 1590 C LYS A 169 -28.718 -57.250 -54.840 1.00 0.00 C ATOM 1591 O LYS A 169 -27.883 -56.387 -54.527 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.251 -59.186 -55.680 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.738 -60.566 -55.223 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.630 -61.640 -55.295 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.322 -61.336 -54.544 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.547 -61.194 -53.089 1.00 0.00 N ATOM 0 H LYS A 169 -26.889 -56.816 -56.322 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.203 -58.679 -56.397 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.627 -59.322 -56.563 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.612 -58.776 -54.898 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.106 -60.497 -54.199 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.579 -60.875 -55.844 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.036 -62.574 -54.907 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.388 -61.809 -56.344 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -24.604 -62.136 -54.725 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -24.882 -60.419 -54.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -25.134 -60.298 -52.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -26.569 -61.196 -52.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.097 -61.987 -52.589 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.845 -57.354 -54.112 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.223 -56.456 -53.004 1.00 0.00 C ATOM 1612 C PRO A 170 -29.241 -56.417 -51.818 1.00 0.00 C ATOM 1613 O PRO A 170 -29.101 -55.366 -51.198 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.623 -56.948 -52.600 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.172 -57.605 -53.872 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.928 -58.256 -54.479 1.00 0.00 C ATOM 0 HA PRO A 170 -30.204 -55.416 -53.329 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.573 -57.658 -51.775 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.256 -56.123 -52.273 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -32.945 -58.340 -53.647 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.616 -56.873 -54.547 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.766 -59.257 -54.080 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.016 -58.354 -55.561 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.501 -57.534 -51.556 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.457 -57.727 -50.549 1.00 0.00 C ATOM 1626 C GLU A 171 -26.227 -56.866 -50.818 1.00 0.00 C ATOM 1627 O GLU A 171 -25.624 -56.316 -49.901 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.007 -59.212 -50.435 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.160 -60.235 -50.521 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.683 -61.652 -50.183 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.479 -61.838 -49.860 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -28.536 -62.578 -50.251 1.00 0.00 O ATOM 0 H GLU A 171 -28.645 -58.385 -52.100 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.912 -57.420 -49.607 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.290 -59.424 -51.228 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.485 -59.349 -49.488 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.956 -59.945 -49.835 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.584 -60.223 -51.525 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.892 -56.695 -52.139 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.811 -55.849 -52.664 1.00 0.00 C ATOM 1641 C ILE A 172 -25.182 -54.378 -52.532 1.00 0.00 C ATOM 1642 O ILE A 172 -24.364 -53.544 -52.149 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.426 -56.175 -54.110 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.054 -57.670 -54.268 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.246 -55.290 -54.584 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.725 -58.052 -53.628 1.00 0.00 C ATOM 0 H ILE A 172 -26.402 -57.172 -52.883 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.930 -56.064 -52.059 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.296 -55.965 -54.732 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.845 -58.278 -53.829 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.017 -57.914 -55.330 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.993 -55.542 -55.614 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.533 -54.240 -54.527 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.381 -55.464 -53.945 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.539 -59.115 -53.783 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.922 -57.472 -54.083 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.762 -57.843 -52.559 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.486 -54.018 -52.752 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.012 -52.666 -52.531 1.00 0.00 C ATOM 1660 C LEU A 173 -27.066 -52.268 -51.077 1.00 0.00 C ATOM 1661 O LEU A 173 -26.555 -51.215 -50.719 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.432 -52.423 -53.057 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.658 -52.907 -54.484 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.968 -52.262 -54.919 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.547 -52.521 -55.474 1.00 0.00 C ATOM 0 H LEU A 173 -27.190 -54.675 -53.089 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.292 -52.070 -53.092 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.142 -52.923 -52.398 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.648 -51.356 -53.008 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.670 -53.997 -54.492 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.200 -52.563 -55.940 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.770 -52.583 -54.255 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.872 -51.177 -54.874 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.791 -52.907 -56.464 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.461 -51.435 -55.519 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.600 -52.947 -55.142 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.646 -53.152 -50.212 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.776 -53.019 -48.748 1.00 0.00 C ATOM 1679 C ARG A 174 -26.453 -52.865 -48.016 1.00 0.00 C ATOM 1680 O ARG A 174 -26.335 -52.048 -47.121 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.510 -54.206 -48.084 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.877 -53.981 -46.598 1.00 0.00 C ATOM 1683 CD ARG A 174 -30.089 -53.058 -46.401 1.00 0.00 C ATOM 1684 NE ARG A 174 -30.296 -52.811 -44.928 1.00 0.00 N ATOM 1685 CZ ARG A 174 -30.941 -53.678 -44.085 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -31.492 -54.838 -44.547 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -31.029 -53.376 -42.756 1.00 0.00 N ATOM 0 H ARG A 174 -28.056 -54.023 -50.549 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.361 -52.104 -48.650 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.422 -54.412 -48.644 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.882 -55.094 -48.160 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -29.084 -54.945 -46.133 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.018 -53.555 -46.080 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -29.929 -52.113 -46.920 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -30.980 -53.512 -46.834 1.00 0.00 H new ATOM 0 HE ARG A 174 -29.933 -51.943 -44.534 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -31.428 -55.074 -45.537 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -31.968 -55.469 -43.902 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -30.617 -52.513 -42.401 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -31.507 -54.013 -42.119 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.424 -53.620 -48.474 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.017 -53.622 -48.141 1.00 0.00 C ATOM 1703 C ALA A 175 -23.365 -52.337 -48.598 1.00 0.00 C ATOM 1704 O ALA A 175 -22.569 -51.761 -47.881 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.337 -54.783 -48.876 1.00 0.00 C ATOM 0 H ALA A 175 -25.611 -54.331 -49.181 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.912 -53.723 -47.061 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.275 -54.795 -48.633 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.791 -55.725 -48.567 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.462 -54.656 -49.951 1.00 0.00 H new ATOM 1711 N MET A 176 -23.766 -51.781 -49.779 1.00 0.00 N ATOM 1712 CA MET A 176 -23.394 -50.421 -50.179 1.00 0.00 C ATOM 1713 C MET A 176 -24.030 -49.332 -49.284 1.00 0.00 C ATOM 1714 O MET A 176 -23.381 -48.312 -49.081 1.00 0.00 O ATOM 1715 CB MET A 176 -23.638 -50.037 -51.667 1.00 0.00 C ATOM 1716 CG MET A 176 -22.708 -50.704 -52.700 1.00 0.00 C ATOM 1717 SD MET A 176 -22.915 -49.941 -54.332 1.00 0.00 S ATOM 1718 CE MET A 176 -23.419 -51.478 -55.155 1.00 0.00 C ATOM 0 H MET A 176 -24.348 -52.268 -50.461 1.00 0.00 H new ATOM 0 HA MET A 176 -22.313 -50.451 -50.041 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.668 -50.286 -51.921 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.539 -48.956 -51.763 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.671 -50.610 -52.378 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.928 -51.770 -52.760 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.614 -51.279 -56.209 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.622 -52.216 -55.066 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.324 -51.863 -54.685 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.280 -49.539 -48.742 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.007 -48.628 -47.845 1.00 0.00 C ATOM 1730 C GLN A 177 -25.437 -48.627 -46.415 1.00 0.00 C ATOM 1731 O GLN A 177 -25.158 -47.572 -45.848 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.558 -48.858 -47.853 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.228 -48.995 -49.252 1.00 0.00 C ATOM 1734 CD GLN A 177 -27.697 -47.982 -50.267 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -28.026 -46.798 -50.228 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -26.837 -48.454 -51.199 1.00 0.00 N ATOM 0 H GLN A 177 -25.812 -50.387 -48.940 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.845 -47.631 -48.254 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.773 -49.761 -47.281 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.030 -48.028 -47.328 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.062 -50.003 -49.632 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -29.305 -48.867 -49.148 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.583 -49.442 -51.205 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.442 -47.822 -51.895 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.185 -49.848 -45.842 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.553 -50.164 -44.558 1.00 0.00 C ATOM 1747 C ARG A 178 -23.082 -49.768 -44.524 1.00 0.00 C ATOM 1748 O ARG A 178 -22.670 -49.008 -43.645 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.753 -51.659 -44.243 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.986 -52.198 -43.026 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.496 -53.544 -42.487 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.691 -54.533 -43.617 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.913 -55.007 -44.030 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -27.065 -54.646 -43.394 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -25.984 -55.840 -45.110 1.00 0.00 N ATOM 0 H ARG A 178 -25.453 -50.703 -46.330 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.037 -49.572 -43.781 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.817 -51.838 -44.086 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.458 -52.237 -45.119 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -22.935 -52.305 -43.295 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.037 -51.459 -42.226 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.785 -53.945 -41.765 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -25.438 -53.397 -41.959 1.00 0.00 H new ATOM 0 HE ARG A 178 -23.860 -54.870 -44.104 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -27.030 -54.012 -42.595 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -27.961 -55.010 -43.717 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -25.133 -56.107 -45.605 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.888 -56.195 -45.422 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.269 -50.181 -45.553 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.915 -49.650 -45.770 1.00 0.00 C ATOM 1771 C ALA A 179 -20.844 -48.125 -45.970 1.00 0.00 C ATOM 1772 O ALA A 179 -19.915 -47.501 -45.481 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.199 -50.314 -46.957 1.00 0.00 C ATOM 0 H ALA A 179 -22.548 -50.884 -46.237 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.409 -49.894 -44.836 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.204 -49.883 -47.070 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.112 -51.385 -46.776 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.773 -50.146 -47.868 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.862 -47.468 -46.612 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.970 -46.005 -46.736 1.00 0.00 C ATOM 1781 C ASP A 180 -22.254 -45.343 -45.391 1.00 0.00 C ATOM 1782 O ASP A 180 -21.488 -44.470 -45.012 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.941 -45.518 -47.861 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.779 -44.029 -48.213 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.650 -43.636 -48.610 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.783 -43.277 -48.094 1.00 0.00 O ATOM 0 H ASP A 180 -22.634 -47.963 -47.059 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.986 -45.672 -47.066 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.773 -46.115 -48.757 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.969 -45.698 -47.546 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.278 -45.786 -44.598 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.609 -45.301 -43.245 1.00 0.00 C ATOM 1793 C GLU A 181 -22.500 -45.435 -42.210 1.00 0.00 C ATOM 1794 O GLU A 181 -22.242 -44.529 -41.431 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.920 -45.993 -42.708 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.897 -46.940 -41.461 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.243 -47.663 -41.364 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.280 -46.964 -41.202 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.251 -48.921 -41.445 1.00 0.00 O ATOM 0 H GLU A 181 -23.913 -46.521 -44.909 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.761 -44.229 -43.374 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.630 -45.196 -42.487 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.335 -46.569 -43.535 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.086 -47.663 -41.551 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.712 -46.365 -40.554 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.750 -46.559 -42.211 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.619 -46.754 -41.328 1.00 0.00 C ATOM 1808 C ALA A 182 -19.338 -46.003 -41.705 1.00 0.00 C ATOM 1809 O ALA A 182 -18.507 -45.693 -40.857 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.408 -48.243 -41.130 1.00 0.00 C ATOM 0 H ALA A 182 -21.927 -47.348 -42.832 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.874 -46.286 -40.377 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.559 -48.405 -40.466 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.303 -48.682 -40.688 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.211 -48.714 -42.093 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.141 -45.709 -43.012 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.061 -44.884 -43.552 1.00 0.00 C ATOM 1818 C LEU A 183 -18.358 -43.396 -43.368 1.00 0.00 C ATOM 1819 O LEU A 183 -17.516 -42.631 -42.908 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.906 -45.265 -45.061 1.00 0.00 C ATOM 1821 CG LEU A 183 -17.264 -44.344 -46.141 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.193 -43.197 -46.580 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -15.819 -43.906 -45.893 1.00 0.00 C ATOM 0 H LEU A 183 -19.762 -46.060 -43.741 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.128 -45.070 -43.020 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -17.338 -46.195 -45.081 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -18.909 -45.496 -45.419 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.157 -45.007 -47.000 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -17.691 -42.590 -47.333 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -19.109 -43.612 -47.000 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.437 -42.576 -45.718 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -15.486 -43.270 -46.713 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -15.763 -43.351 -44.957 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -15.178 -44.785 -45.832 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.584 -42.952 -43.779 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.008 -41.561 -43.908 1.00 0.00 C ATOM 1837 C ASN A 184 -20.484 -40.906 -42.617 1.00 0.00 C ATOM 1838 O ASN A 184 -20.579 -39.682 -42.523 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.909 -41.441 -45.199 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.424 -41.175 -45.058 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.253 -42.077 -45.189 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.800 -39.891 -44.831 1.00 0.00 N ATOM 0 H ASN A 184 -20.325 -43.603 -44.037 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.149 -40.913 -44.079 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.494 -40.640 -45.811 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.793 -42.366 -45.763 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.790 -39.653 -44.765 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.093 -39.163 -44.726 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.777 -41.735 -41.587 1.00 0.00 N ATOM 1850 CA LYS A 185 -21.160 -41.284 -40.265 1.00 0.00 C ATOM 1851 C LYS A 185 -20.027 -41.615 -39.305 1.00 0.00 C ATOM 1852 O LYS A 185 -19.037 -40.891 -39.206 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.508 -41.918 -39.845 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.614 -41.666 -40.886 1.00 0.00 C ATOM 1855 CD LYS A 185 -25.025 -41.981 -40.373 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.180 -43.382 -39.763 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.598 -43.680 -39.450 1.00 0.00 N ATOM 0 H LYS A 185 -20.748 -42.751 -41.673 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.319 -40.206 -40.253 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.377 -42.991 -39.708 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.816 -41.510 -38.883 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.575 -40.623 -41.199 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.414 -42.272 -41.770 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.300 -41.239 -39.623 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.730 -41.877 -41.198 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.794 -44.128 -40.458 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.582 -43.453 -38.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.670 -44.633 -39.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.957 -42.981 -38.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.163 -43.635 -40.322 1.00 0.00 H new ATOM 1871 N ASP A 186 -20.154 -42.734 -38.560 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.150 -43.210 -37.633 1.00 0.00 C ATOM 1873 C ASP A 186 -18.977 -44.707 -37.783 1.00 0.00 C ATOM 1874 O ASP A 186 -19.935 -45.453 -37.977 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.557 -42.903 -36.162 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.286 -41.435 -35.824 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.089 -41.041 -35.825 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.269 -40.693 -35.561 1.00 0.00 O ATOM 0 H ASP A 186 -20.980 -43.331 -38.600 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.216 -42.696 -37.861 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.614 -43.126 -36.017 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.999 -43.547 -35.482 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.724 -45.177 -37.513 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.156 -46.528 -37.354 1.00 0.00 C ATOM 1885 C LYS A 187 -17.954 -47.378 -36.376 1.00 0.00 C ATOM 1886 O LYS A 187 -18.115 -48.587 -36.512 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.629 -46.484 -37.068 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.999 -47.565 -36.166 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.459 -47.500 -36.147 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.837 -46.142 -35.787 1.00 0.00 C ATOM 1891 NZ LYS A 187 -13.247 -45.692 -34.438 1.00 0.00 N ATOM 0 H LYS A 187 -16.979 -44.493 -37.383 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.253 -47.042 -38.310 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.115 -46.518 -38.028 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.407 -45.515 -36.622 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.376 -47.449 -35.150 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.313 -48.550 -36.512 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.094 -48.242 -35.436 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.092 -47.794 -37.131 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.750 -46.216 -35.831 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.136 -45.398 -36.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.808 -44.772 -34.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.282 -45.597 -34.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.940 -46.390 -33.731 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.512 -46.726 -35.314 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.434 -47.244 -34.297 1.00 0.00 C ATOM 1907 C ILE A 188 -20.666 -47.939 -34.908 1.00 0.00 C ATOM 1908 O ILE A 188 -21.147 -48.941 -34.400 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.791 -46.143 -33.275 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.080 -46.727 -31.870 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.923 -45.201 -33.763 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.204 -45.669 -30.765 1.00 0.00 C ATOM 0 H ILE A 188 -18.301 -45.742 -35.147 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.918 -48.032 -33.749 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.903 -45.517 -33.185 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.004 -47.304 -31.911 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.282 -47.421 -31.606 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.126 -44.450 -32.999 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.614 -44.707 -34.684 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.826 -45.783 -33.949 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -20.406 -46.159 -29.813 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.273 -45.107 -30.693 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.021 -44.988 -31.003 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.124 -47.479 -36.121 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.175 -48.115 -36.907 1.00 0.00 C ATOM 1926 C LYS A 189 -21.801 -49.478 -37.505 1.00 0.00 C ATOM 1927 O LYS A 189 -22.599 -50.400 -37.457 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.853 -47.160 -37.916 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.647 -46.052 -37.195 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.916 -44.716 -37.029 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.732 -43.731 -36.175 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.135 -42.377 -36.175 1.00 0.00 N ATOM 0 H LYS A 189 -20.749 -46.640 -36.564 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.943 -48.357 -36.172 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -22.096 -46.709 -38.557 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.522 -47.727 -38.563 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.571 -45.874 -37.746 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.930 -46.416 -36.207 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.945 -44.886 -36.563 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.727 -44.279 -38.009 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.752 -43.678 -36.556 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.793 -44.101 -35.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.707 -42.186 -35.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.403 -42.320 -36.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.875 -41.671 -36.366 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.590 -49.678 -38.081 1.00 0.00 N ATOM 1947 CA ARG A 190 -20.058 -50.982 -38.499 1.00 0.00 C ATOM 1948 C ARG A 190 -19.521 -51.933 -37.442 1.00 0.00 C ATOM 1949 O ARG A 190 -19.765 -53.142 -37.465 1.00 0.00 O ATOM 1950 CB ARG A 190 -19.093 -50.890 -39.689 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.882 -49.983 -39.465 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.576 -50.648 -39.832 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.294 -51.756 -38.860 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.220 -52.575 -39.045 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.457 -52.421 -40.161 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.908 -53.542 -38.139 1.00 0.00 N ATOM 0 H ARG A 190 -19.945 -48.910 -38.269 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.986 -51.464 -38.806 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.739 -51.892 -39.930 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.643 -50.529 -40.558 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -18.000 -49.074 -40.055 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.849 -49.681 -38.418 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -16.628 -51.043 -40.847 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.766 -49.919 -39.815 1.00 0.00 H new ATOM 0 HE ARG A 190 -16.908 -51.897 -38.058 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -14.692 -51.701 -40.844 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.650 -53.026 -40.314 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -15.482 -53.663 -37.305 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.100 -54.145 -38.295 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.736 -51.390 -36.477 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.010 -52.094 -35.426 1.00 0.00 C ATOM 1972 C LEU A 191 -18.919 -52.670 -34.334 1.00 0.00 C ATOM 1973 O LEU A 191 -18.635 -53.712 -33.744 1.00 0.00 O ATOM 1974 CB LEU A 191 -16.887 -51.162 -34.906 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.720 -51.874 -34.192 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.797 -52.691 -35.110 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -14.876 -50.866 -33.402 1.00 0.00 C ATOM 0 H LEU A 191 -18.594 -50.381 -36.422 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.547 -52.990 -35.840 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.486 -50.598 -35.748 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.326 -50.439 -34.218 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.201 -52.591 -33.527 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.009 -53.153 -34.516 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.376 -53.467 -35.610 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.351 -52.033 -35.856 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.058 -51.387 -32.905 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.470 -50.118 -34.083 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.500 -50.375 -32.655 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.101 -52.017 -34.129 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.195 -52.510 -33.283 1.00 0.00 C ATOM 1991 C GLU A 192 -22.105 -53.544 -33.962 1.00 0.00 C ATOM 1992 O GLU A 192 -22.985 -54.098 -33.304 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.091 -51.371 -32.745 1.00 0.00 C ATOM 1994 CG GLU A 192 -21.340 -50.477 -31.746 1.00 0.00 C ATOM 1995 CD GLU A 192 -22.327 -49.515 -31.086 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -23.052 -48.802 -31.831 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -22.371 -49.483 -29.828 1.00 0.00 O ATOM 0 H GLU A 192 -20.309 -51.117 -34.562 1.00 0.00 H new ATOM 0 HA GLU A 192 -20.672 -52.999 -32.462 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.448 -50.765 -33.578 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.970 -51.798 -32.262 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -20.851 -51.090 -30.989 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -20.557 -49.918 -32.258 1.00 0.00 H new ATOM 2004 N LEU A 193 -21.907 -53.854 -35.278 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.613 -54.895 -35.998 1.00 0.00 C ATOM 2006 C LEU A 193 -21.645 -56.057 -36.063 1.00 0.00 C ATOM 2007 O LEU A 193 -22.020 -57.207 -35.821 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.104 -54.445 -37.408 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.589 -53.998 -37.422 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.767 -52.469 -37.439 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.343 -54.650 -38.595 1.00 0.00 C ATOM 0 H LEU A 193 -21.230 -53.359 -35.859 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.536 -55.167 -35.486 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.480 -53.623 -37.758 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -22.972 -55.267 -38.111 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.022 -54.344 -36.483 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.830 -52.226 -37.448 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.304 -52.039 -36.551 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.293 -52.057 -38.330 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.383 -54.323 -38.586 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.878 -54.355 -39.536 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.303 -55.735 -38.495 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.344 -55.776 -36.394 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.225 -56.711 -36.455 1.00 0.00 C ATOM 2025 C ALA A 194 -19.452 -57.852 -37.438 1.00 0.00 C ATOM 2026 O ALA A 194 -19.603 -57.608 -38.626 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.784 -57.168 -35.046 1.00 0.00 C ATOM 0 H ALA A 194 -20.056 -54.828 -36.636 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.376 -56.167 -36.870 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.949 -57.863 -35.134 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.475 -56.301 -34.463 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.617 -57.663 -34.547 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.555 -59.099 -36.929 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.859 -60.326 -37.679 1.00 0.00 C ATOM 2035 C VAL A 195 -21.303 -60.760 -37.430 1.00 0.00 C ATOM 2036 O VAL A 195 -21.633 -61.940 -37.479 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.874 -61.483 -37.416 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -18.717 -62.410 -38.643 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.489 -60.912 -37.135 1.00 0.00 C ATOM 0 H VAL A 195 -19.421 -59.281 -35.934 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.735 -60.077 -38.733 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.275 -62.049 -36.575 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -18.013 -63.209 -38.408 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -19.684 -62.842 -38.899 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -18.342 -61.834 -39.489 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.790 -61.727 -36.949 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.152 -60.335 -37.996 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.533 -60.265 -36.259 1.00 0.00 H new ATOM 2049 N SER A 196 -22.231 -59.802 -37.119 1.00 0.00 N ATOM 2050 CA SER A 196 -23.680 -59.975 -36.882 1.00 0.00 C ATOM 2051 C SER A 196 -24.042 -60.690 -35.578 1.00 0.00 C ATOM 2052 O SER A 196 -25.194 -61.064 -35.362 1.00 0.00 O ATOM 2053 CB SER A 196 -24.421 -60.618 -38.102 1.00 0.00 C ATOM 2054 OG SER A 196 -25.831 -60.394 -38.091 1.00 0.00 O ATOM 0 H SER A 196 -21.955 -58.825 -37.024 1.00 0.00 H new ATOM 0 HA SER A 196 -24.043 -58.954 -36.764 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.004 -60.215 -39.025 1.00 0.00 H new ATOM 0 HB3 SER A 196 -24.231 -61.691 -38.108 1.00 0.00 H new ATOM 0 HG SER A 196 -26.179 -60.544 -37.187 1.00 0.00 H new ATOM 2060 N ASP A 197 -22.991 -60.908 -34.745 1.00 0.00 N ATOM 2061 CA ASP A 197 -22.917 -61.603 -33.466 1.00 0.00 C ATOM 2062 C ASP A 197 -22.573 -63.089 -33.639 1.00 0.00 C ATOM 2063 O ASP A 197 -22.740 -63.886 -32.716 1.00 0.00 O ATOM 2064 CB ASP A 197 -24.135 -61.354 -32.507 1.00 0.00 C ATOM 2065 CG ASP A 197 -23.809 -61.590 -31.024 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -22.895 -60.899 -30.501 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -24.475 -62.460 -30.402 1.00 0.00 O ATOM 0 H ASP A 197 -22.071 -60.550 -35.001 1.00 0.00 H new ATOM 0 HA ASP A 197 -22.081 -61.142 -32.940 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -24.484 -60.329 -32.635 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -24.956 -62.009 -32.799 1.00 0.00 H new ATOM 2072 N GLU A 198 -22.054 -63.518 -34.832 1.00 0.00 N ATOM 2073 CA GLU A 198 -21.709 -64.915 -35.087 1.00 0.00 C ATOM 2074 C GLU A 198 -20.239 -65.261 -34.743 1.00 0.00 C ATOM 2075 O GLU A 198 -19.310 -64.587 -35.199 1.00 0.00 O ATOM 2076 CB GLU A 198 -22.121 -65.383 -36.524 1.00 0.00 C ATOM 2077 CG GLU A 198 -21.162 -65.139 -37.714 1.00 0.00 C ATOM 2078 CD GLU A 198 -20.158 -66.280 -37.921 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -20.609 -67.447 -38.075 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -18.931 -65.996 -37.942 1.00 0.00 O ATOM 0 H GLU A 198 -21.873 -62.897 -35.621 1.00 0.00 H new ATOM 0 HA GLU A 198 -22.312 -65.496 -34.389 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -22.313 -66.455 -36.475 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -23.068 -64.900 -36.765 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -21.748 -65.009 -38.624 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -20.617 -64.209 -37.549 1.00 0.00 H new ATOM 2087 N PRO A 199 -19.960 -66.276 -33.893 1.00 0.00 N ATOM 2088 CA PRO A 199 -18.628 -66.839 -33.710 1.00 0.00 C ATOM 2089 C PRO A 199 -18.377 -67.925 -34.780 1.00 0.00 C ATOM 2090 O PRO A 199 -19.281 -68.668 -35.162 1.00 0.00 O ATOM 2091 CB PRO A 199 -18.715 -67.422 -32.288 1.00 0.00 C ATOM 2092 CG PRO A 199 -20.166 -67.904 -32.140 1.00 0.00 C ATOM 2093 CD PRO A 199 -20.956 -67.000 -33.098 1.00 0.00 C ATOM 0 HA PRO A 199 -17.806 -66.131 -33.818 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -18.011 -68.244 -32.155 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.471 -66.670 -31.538 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.267 -68.956 -32.409 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.518 -67.802 -31.113 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.611 -67.590 -33.739 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -21.591 -66.308 -32.545 1.00 0.00 H new ATOM 2101 N SER A 200 -17.126 -68.059 -35.277 1.00 0.00 N ATOM 2102 CA SER A 200 -16.709 -69.021 -36.298 1.00 0.00 C ATOM 2103 C SER A 200 -16.364 -70.407 -35.737 1.00 0.00 C ATOM 2104 O SER A 200 -15.195 -70.796 -35.696 1.00 0.00 O ATOM 2105 CB SER A 200 -15.505 -68.444 -37.099 1.00 0.00 C ATOM 2106 OG SER A 200 -14.383 -68.190 -36.250 1.00 0.00 O ATOM 0 H SER A 200 -16.355 -67.471 -34.958 1.00 0.00 H new ATOM 0 HA SER A 200 -17.565 -69.171 -36.956 1.00 0.00 H new ATOM 0 HB2 SER A 200 -15.218 -69.146 -37.882 1.00 0.00 H new ATOM 0 HB3 SER A 200 -15.805 -67.520 -37.593 1.00 0.00 H new ATOM 0 HG SER A 200 -14.189 -68.989 -35.717 1.00 0.00 H new ATOM 2112 N GLU A 201 -17.398 -71.160 -35.286 1.00 0.00 N ATOM 2113 CA GLU A 201 -17.300 -72.481 -34.684 1.00 0.00 C ATOM 2114 C GLU A 201 -17.840 -73.534 -35.639 1.00 0.00 C ATOM 2115 O GLU A 201 -19.051 -73.688 -35.802 1.00 0.00 O ATOM 2116 CB GLU A 201 -18.067 -72.525 -33.333 1.00 0.00 C ATOM 2117 CG GLU A 201 -17.514 -71.521 -32.301 1.00 0.00 C ATOM 2118 CD GLU A 201 -18.297 -71.631 -30.995 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -19.526 -71.352 -31.014 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -17.677 -71.991 -29.959 1.00 0.00 O ATOM 0 H GLU A 201 -18.362 -70.832 -35.342 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.250 -72.696 -34.486 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.121 -72.313 -33.511 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.010 -73.532 -32.920 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.458 -71.718 -32.119 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.586 -70.507 -32.693 1.00 0.00 H new TER 2127 GLU A 201