USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 670 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 95 SER OG : rot 72:sc= 0.691 USER MOD Set 1.2: A 126 THR OG1 : rot -75:sc= 0.432 USER MOD Single : A 94 MET CE :methyl -157:sc= -0.155 (180deg=-0.77) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.00414 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -130:sc= -0.459 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= 0.466 K(o=0.47,f=-1.4) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.0924 F(o=-1.5,f=-0.092) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0319 X(o=-0.032,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -14.686 1.232 7.274 1.00 35.31 N ATOM 2 CA MET A 94 -13.224 1.040 7.091 1.00 44.30 C ATOM 3 C MET A 94 -12.828 -0.427 7.365 1.00 24.25 C ATOM 4 O MET A 94 -12.470 -0.789 8.488 1.00 35.10 O ATOM 5 CB MET A 94 -12.398 2.040 7.972 1.00 32.51 C ATOM 6 CG MET A 94 -12.808 2.142 9.449 1.00 64.30 C ATOM 7 SD MET A 94 -14.364 3.030 9.674 1.00 23.15 S ATOM 8 CE MET A 94 -13.941 4.679 9.083 1.00 25.10 C ATOM 0 HA MET A 94 -12.982 1.261 6.051 1.00 44.30 H new ATOM 0 HB2 MET A 94 -11.348 1.749 7.927 1.00 32.51 H new ATOM 0 HB3 MET A 94 -12.473 3.032 7.526 1.00 32.51 H new ATOM 0 HG2 MET A 94 -12.902 1.140 9.867 1.00 64.30 H new ATOM 0 HG3 MET A 94 -12.020 2.648 10.007 1.00 64.30 H new ATOM 0 HE1 MET A 94 -14.623 5.408 9.521 1.00 25.10 H new ATOM 0 HE2 MET A 94 -12.918 4.918 9.373 1.00 25.10 H new ATOM 0 HE3 MET A 94 -14.026 4.709 7.997 1.00 25.10 H new ATOM 20 N SER A 95 -12.944 -1.279 6.334 1.00 1.24 N ATOM 21 CA SER A 95 -12.516 -2.683 6.416 1.00 4.22 C ATOM 22 C SER A 95 -10.994 -2.765 6.208 1.00 23.10 C ATOM 23 O SER A 95 -10.451 -2.115 5.298 1.00 64.33 O ATOM 24 CB SER A 95 -13.260 -3.534 5.359 1.00 33.42 C ATOM 25 OG SER A 95 -14.669 -3.395 5.478 1.00 25.24 O ATOM 0 H SER A 95 -13.333 -1.017 5.428 1.00 1.24 H new ATOM 0 HA SER A 95 -12.761 -3.080 7.401 1.00 4.22 H new ATOM 0 HB2 SER A 95 -12.946 -3.231 4.360 1.00 33.42 H new ATOM 0 HB3 SER A 95 -12.985 -4.582 5.475 1.00 33.42 H new ATOM 0 HG SER A 95 -14.937 -2.503 5.173 1.00 25.24 H new ATOM 31 N THR A 96 -10.319 -3.528 7.077 1.00 64.34 N ATOM 32 CA THR A 96 -8.875 -3.771 6.989 1.00 32.10 C ATOM 33 C THR A 96 -8.547 -4.672 5.789 1.00 4.24 C ATOM 34 O THR A 96 -9.336 -5.558 5.422 1.00 71.24 O ATOM 35 CB THR A 96 -8.340 -4.389 8.316 1.00 72.15 C ATOM 36 OG1 THR A 96 -8.602 -3.466 9.388 1.00 72.00 O ATOM 37 CG2 THR A 96 -6.828 -4.680 8.266 1.00 33.04 C ATOM 0 H THR A 96 -10.763 -3.997 7.866 1.00 64.34 H new ATOM 0 HA THR A 96 -8.375 -2.815 6.837 1.00 32.10 H new ATOM 0 HB THR A 96 -8.850 -5.339 8.471 1.00 72.15 H new ATOM 0 HG1 THR A 96 -8.272 -3.842 10.231 1.00 72.00 H new ATOM 0 HG21 THR A 96 -6.508 -5.109 9.216 1.00 33.04 H new ATOM 0 HG22 THR A 96 -6.620 -5.385 7.461 1.00 33.04 H new ATOM 0 HG23 THR A 96 -6.285 -3.752 8.086 1.00 33.04 H new ATOM 45 N ILE A 97 -7.391 -4.412 5.173 1.00 65.33 N ATOM 46 CA ILE A 97 -6.939 -5.110 3.967 1.00 53.51 C ATOM 47 C ILE A 97 -5.561 -5.756 4.216 1.00 72.45 C ATOM 48 O ILE A 97 -4.956 -5.579 5.286 1.00 21.55 O ATOM 49 CB ILE A 97 -6.868 -4.105 2.759 1.00 12.22 C ATOM 50 CG1 ILE A 97 -5.774 -3.018 2.991 1.00 15.04 C ATOM 51 CG2 ILE A 97 -8.244 -3.434 2.509 1.00 43.43 C ATOM 52 CD1 ILE A 97 -5.667 -1.999 1.877 1.00 35.32 C ATOM 0 H ILE A 97 -6.735 -3.703 5.501 1.00 65.33 H new ATOM 0 HA ILE A 97 -7.652 -5.898 3.722 1.00 53.51 H new ATOM 0 HB ILE A 97 -6.598 -4.680 1.873 1.00 12.22 H new ATOM 0 HG12 ILE A 97 -5.987 -2.498 3.925 1.00 15.04 H new ATOM 0 HG13 ILE A 97 -4.809 -3.510 3.113 1.00 15.04 H new ATOM 0 HG21 ILE A 97 -8.165 -2.744 1.668 1.00 43.43 H new ATOM 0 HG22 ILE A 97 -8.986 -4.199 2.282 1.00 43.43 H new ATOM 0 HG23 ILE A 97 -8.549 -2.886 3.401 1.00 43.43 H new ATOM 0 HD11 ILE A 97 -4.884 -1.279 2.116 1.00 35.32 H new ATOM 0 HD12 ILE A 97 -5.422 -2.505 0.943 1.00 35.32 H new ATOM 0 HD13 ILE A 97 -6.618 -1.478 1.768 1.00 35.32 H new ATOM 64 N ALA A 98 -5.077 -6.495 3.215 1.00 13.50 N ATOM 65 CA ALA A 98 -3.747 -7.121 3.229 1.00 14.00 C ATOM 66 C ALA A 98 -2.998 -6.757 1.937 1.00 22.15 C ATOM 67 O ALA A 98 -3.591 -6.241 0.990 1.00 35.21 O ATOM 68 CB ALA A 98 -3.872 -8.647 3.397 1.00 20.42 C ATOM 0 H ALA A 98 -5.602 -6.679 2.360 1.00 13.50 H new ATOM 0 HA ALA A 98 -3.176 -6.745 4.078 1.00 14.00 H new ATOM 0 HB1 ALA A 98 -2.878 -9.095 3.405 1.00 20.42 H new ATOM 0 HB2 ALA A 98 -4.378 -8.869 4.336 1.00 20.42 H new ATOM 0 HB3 ALA A 98 -4.448 -9.058 2.568 1.00 20.42 H new ATOM 74 N LEU A 99 -1.689 -7.035 1.910 1.00 3.14 N ATOM 75 CA LEU A 99 -0.801 -6.707 0.773 1.00 53.21 C ATOM 76 C LEU A 99 -0.382 -8.018 0.083 1.00 41.41 C ATOM 77 O LEU A 99 -0.267 -9.048 0.755 1.00 12.34 O ATOM 78 CB LEU A 99 0.432 -5.953 1.334 1.00 43.42 C ATOM 79 CG LEU A 99 1.209 -5.022 0.395 1.00 32.34 C ATOM 80 CD1 LEU A 99 0.288 -3.954 -0.207 1.00 64.01 C ATOM 81 CD2 LEU A 99 2.393 -4.384 1.160 1.00 52.11 C ATOM 0 H LEU A 99 -1.206 -7.498 2.680 1.00 3.14 H new ATOM 0 HA LEU A 99 -1.303 -6.076 0.040 1.00 53.21 H new ATOM 0 HB2 LEU A 99 0.099 -5.361 2.187 1.00 43.42 H new ATOM 0 HB3 LEU A 99 1.131 -6.698 1.716 1.00 43.42 H new ATOM 0 HG LEU A 99 1.607 -5.605 -0.435 1.00 32.34 H new ATOM 0 HD11 LEU A 99 0.864 -3.307 -0.869 1.00 64.01 H new ATOM 0 HD12 LEU A 99 -0.507 -4.437 -0.774 1.00 64.01 H new ATOM 0 HD13 LEU A 99 -0.149 -3.357 0.594 1.00 64.01 H new ATOM 0 HD21 LEU A 99 2.944 -3.723 0.491 1.00 52.11 H new ATOM 0 HD22 LEU A 99 2.013 -3.811 2.006 1.00 52.11 H new ATOM 0 HD23 LEU A 99 3.057 -5.169 1.523 1.00 52.11 H new ATOM 93 N ALA A 100 -0.151 -7.981 -1.236 1.00 43.13 N ATOM 94 CA ALA A 100 0.239 -9.178 -2.004 1.00 22.14 C ATOM 95 C ALA A 100 1.689 -9.582 -1.681 1.00 52.24 C ATOM 96 O ALA A 100 1.958 -10.749 -1.380 1.00 12.32 O ATOM 97 CB ALA A 100 0.068 -8.915 -3.506 1.00 54.45 C ATOM 0 H ALA A 100 -0.227 -7.133 -1.798 1.00 43.13 H new ATOM 0 HA ALA A 100 -0.411 -10.005 -1.719 1.00 22.14 H new ATOM 0 HB1 ALA A 100 0.358 -9.804 -4.066 1.00 54.45 H new ATOM 0 HB2 ALA A 100 -0.974 -8.677 -3.717 1.00 54.45 H new ATOM 0 HB3 ALA A 100 0.699 -8.077 -3.803 1.00 54.45 H new ATOM 103 N LEU A 101 2.585 -8.571 -1.699 1.00 4.24 N ATOM 104 CA LEU A 101 4.049 -8.755 -1.621 1.00 72.13 C ATOM 105 C LEU A 101 4.542 -9.670 -2.760 1.00 52.02 C ATOM 106 O LEU A 101 4.814 -10.865 -2.571 1.00 52.15 O ATOM 107 CB LEU A 101 4.523 -9.247 -0.216 1.00 44.35 C ATOM 108 CG LEU A 101 4.516 -8.194 0.945 1.00 24.35 C ATOM 109 CD1 LEU A 101 5.057 -8.815 2.259 1.00 33.12 C ATOM 110 CD2 LEU A 101 5.315 -6.925 0.565 1.00 43.14 C ATOM 0 H LEU A 101 2.307 -7.592 -1.769 1.00 4.24 H new ATOM 0 HA LEU A 101 4.508 -7.776 -1.756 1.00 72.13 H new ATOM 0 HB2 LEU A 101 3.891 -10.084 0.081 1.00 44.35 H new ATOM 0 HB3 LEU A 101 5.537 -9.634 -0.317 1.00 44.35 H new ATOM 0 HG LEU A 101 3.481 -7.894 1.110 1.00 24.35 H new ATOM 0 HD11 LEU A 101 5.042 -8.064 3.049 1.00 33.12 H new ATOM 0 HD12 LEU A 101 4.430 -9.659 2.548 1.00 33.12 H new ATOM 0 HD13 LEU A 101 6.080 -9.159 2.105 1.00 33.12 H new ATOM 0 HD21 LEU A 101 5.289 -6.217 1.393 1.00 43.14 H new ATOM 0 HD22 LEU A 101 6.349 -7.196 0.352 1.00 43.14 H new ATOM 0 HD23 LEU A 101 4.871 -6.466 -0.319 1.00 43.14 H new ATOM 122 N LEU A 102 4.578 -9.083 -3.957 1.00 20.54 N ATOM 123 CA LEU A 102 5.127 -9.715 -5.167 1.00 20.04 C ATOM 124 C LEU A 102 6.678 -9.670 -5.103 1.00 62.40 C ATOM 125 O LEU A 102 7.224 -8.927 -4.284 1.00 2.03 O ATOM 126 CB LEU A 102 4.590 -8.952 -6.414 1.00 74.45 C ATOM 127 CG LEU A 102 3.039 -8.786 -6.487 1.00 63.51 C ATOM 128 CD1 LEU A 102 2.619 -7.920 -7.692 1.00 51.35 C ATOM 129 CD2 LEU A 102 2.319 -10.152 -6.491 1.00 64.21 C ATOM 0 H LEU A 102 4.222 -8.141 -4.120 1.00 20.54 H new ATOM 0 HA LEU A 102 4.818 -10.758 -5.236 1.00 20.04 H new ATOM 0 HB2 LEU A 102 5.045 -7.962 -6.435 1.00 74.45 H new ATOM 0 HB3 LEU A 102 4.924 -9.476 -7.310 1.00 74.45 H new ATOM 0 HG LEU A 102 2.727 -8.260 -5.584 1.00 63.51 H new ATOM 0 HD11 LEU A 102 1.533 -7.826 -7.711 1.00 51.35 H new ATOM 0 HD12 LEU A 102 3.068 -6.931 -7.603 1.00 51.35 H new ATOM 0 HD13 LEU A 102 2.959 -8.391 -8.614 1.00 51.35 H new ATOM 0 HD21 LEU A 102 1.242 -9.995 -6.543 1.00 64.21 H new ATOM 0 HD22 LEU A 102 2.643 -10.732 -7.355 1.00 64.21 H new ATOM 0 HD23 LEU A 102 2.563 -10.695 -5.578 1.00 64.21 H new ATOM 141 N PRO A 103 7.428 -10.466 -5.929 1.00 44.32 N ATOM 142 CA PRO A 103 8.911 -10.373 -5.974 1.00 4.23 C ATOM 143 C PRO A 103 9.413 -8.974 -6.422 1.00 52.50 C ATOM 144 O PRO A 103 8.637 -8.132 -6.904 1.00 35.32 O ATOM 145 CB PRO A 103 9.312 -11.477 -6.993 1.00 75.55 C ATOM 146 CG PRO A 103 8.076 -11.743 -7.794 1.00 44.33 C ATOM 147 CD PRO A 103 6.922 -11.529 -6.840 1.00 33.00 C ATOM 0 HA PRO A 103 9.359 -10.512 -4.990 1.00 4.23 H new ATOM 0 HB2 PRO A 103 10.130 -11.144 -7.631 1.00 75.55 H new ATOM 0 HB3 PRO A 103 9.652 -12.378 -6.483 1.00 75.55 H new ATOM 0 HG2 PRO A 103 8.009 -11.069 -8.648 1.00 44.33 H new ATOM 0 HG3 PRO A 103 8.075 -12.759 -8.189 1.00 44.33 H new ATOM 0 HD2 PRO A 103 6.019 -11.215 -7.364 1.00 33.00 H new ATOM 0 HD3 PRO A 103 6.674 -12.441 -6.297 1.00 33.00 H new ATOM 155 N LEU A 104 10.731 -8.754 -6.255 1.00 60.25 N ATOM 156 CA LEU A 104 11.427 -7.519 -6.672 1.00 22.20 C ATOM 157 C LEU A 104 11.255 -7.267 -8.191 1.00 62.13 C ATOM 158 O LEU A 104 11.260 -6.114 -8.633 1.00 43.53 O ATOM 159 CB LEU A 104 12.950 -7.578 -6.296 1.00 21.23 C ATOM 160 CG LEU A 104 13.879 -8.547 -7.122 1.00 32.43 C ATOM 161 CD1 LEU A 104 15.367 -8.358 -6.741 1.00 3.04 C ATOM 162 CD2 LEU A 104 13.479 -10.034 -6.977 1.00 51.14 C ATOM 0 H LEU A 104 11.352 -9.437 -5.821 1.00 60.25 H new ATOM 0 HA LEU A 104 10.972 -6.687 -6.135 1.00 22.20 H new ATOM 0 HB2 LEU A 104 13.355 -6.570 -6.385 1.00 21.23 H new ATOM 0 HB3 LEU A 104 13.024 -7.859 -5.246 1.00 21.23 H new ATOM 0 HG LEU A 104 13.742 -8.275 -8.169 1.00 32.43 H new ATOM 0 HD11 LEU A 104 15.982 -9.040 -7.328 1.00 3.04 H new ATOM 0 HD12 LEU A 104 15.668 -7.331 -6.946 1.00 3.04 H new ATOM 0 HD13 LEU A 104 15.501 -8.570 -5.680 1.00 3.04 H new ATOM 0 HD21 LEU A 104 14.155 -10.652 -7.568 1.00 51.14 H new ATOM 0 HD22 LEU A 104 13.542 -10.327 -5.929 1.00 51.14 H new ATOM 0 HD23 LEU A 104 12.457 -10.172 -7.331 1.00 51.14 H new ATOM 174 N GLY A 105 11.092 -8.376 -8.963 1.00 31.22 N ATOM 175 CA GLY A 105 10.883 -8.324 -10.411 1.00 22.54 C ATOM 176 C GLY A 105 12.071 -7.713 -11.143 1.00 44.30 C ATOM 177 O GLY A 105 13.009 -8.416 -11.538 1.00 54.15 O ATOM 0 H GLY A 105 11.104 -9.324 -8.586 1.00 31.22 H new ATOM 0 HA2 GLY A 105 10.706 -9.332 -10.787 1.00 22.54 H new ATOM 0 HA3 GLY A 105 9.987 -7.741 -10.626 1.00 22.54 H new ATOM 181 N SER A 106 12.017 -6.392 -11.300 1.00 73.40 N ATOM 182 CA SER A 106 13.107 -5.585 -11.858 1.00 53.22 C ATOM 183 C SER A 106 13.209 -4.253 -11.096 1.00 52.23 C ATOM 184 O SER A 106 14.293 -3.661 -11.005 1.00 41.42 O ATOM 185 CB SER A 106 12.867 -5.339 -13.362 1.00 4.13 C ATOM 186 OG SER A 106 13.946 -4.625 -13.953 1.00 73.42 O ATOM 0 H SER A 106 11.200 -5.839 -11.039 1.00 73.40 H new ATOM 0 HA SER A 106 14.049 -6.123 -11.746 1.00 53.22 H new ATOM 0 HB2 SER A 106 12.739 -6.294 -13.872 1.00 4.13 H new ATOM 0 HB3 SER A 106 11.942 -4.779 -13.497 1.00 4.13 H new ATOM 0 HG SER A 106 13.764 -4.487 -14.906 1.00 73.42 H new ATOM 192 N GLY A 107 12.065 -3.802 -10.548 1.00 5.55 N ATOM 193 CA GLY A 107 11.987 -2.543 -9.816 1.00 64.15 C ATOM 194 C GLY A 107 11.932 -1.343 -10.749 1.00 11.41 C ATOM 195 O GLY A 107 10.849 -0.809 -11.025 1.00 73.52 O ATOM 0 H GLY A 107 11.179 -4.304 -10.605 1.00 5.55 H new ATOM 0 HA2 GLY A 107 11.102 -2.548 -9.180 1.00 64.15 H new ATOM 0 HA3 GLY A 107 12.852 -2.452 -9.159 1.00 64.15 H new ATOM 199 N GLY A 108 13.118 -0.917 -11.225 1.00 13.42 N ATOM 200 CA GLY A 108 13.246 0.157 -12.222 1.00 33.14 C ATOM 201 C GLY A 108 12.977 1.566 -11.677 1.00 54.22 C ATOM 202 O GLY A 108 13.104 2.553 -12.414 1.00 20.33 O ATOM 0 H GLY A 108 14.012 -1.309 -10.928 1.00 13.42 H new ATOM 0 HA2 GLY A 108 14.252 0.129 -12.641 1.00 33.14 H new ATOM 0 HA3 GLY A 108 12.554 -0.040 -13.041 1.00 33.14 H new ATOM 206 N SER A 109 12.622 1.659 -10.382 1.00 74.44 N ATOM 207 CA SER A 109 12.219 2.924 -9.739 1.00 31.14 C ATOM 208 C SER A 109 13.446 3.643 -9.141 1.00 2.54 C ATOM 209 O SER A 109 13.459 4.876 -9.010 1.00 3.24 O ATOM 210 CB SER A 109 11.163 2.612 -8.660 1.00 33.54 C ATOM 211 OG SER A 109 10.095 1.855 -9.213 1.00 33.23 O ATOM 0 H SER A 109 12.606 0.858 -9.751 1.00 74.44 H new ATOM 0 HA SER A 109 11.784 3.597 -10.478 1.00 31.14 H new ATOM 0 HB2 SER A 109 11.623 2.058 -7.842 1.00 33.54 H new ATOM 0 HB3 SER A 109 10.778 3.541 -8.240 1.00 33.54 H new ATOM 0 HG SER A 109 9.241 2.269 -8.969 1.00 33.23 H new ATOM 217 N GLY A 110 14.456 2.840 -8.765 1.00 41.21 N ATOM 218 CA GLY A 110 15.744 3.331 -8.287 1.00 74.30 C ATOM 219 C GLY A 110 16.872 2.905 -9.216 1.00 63.15 C ATOM 220 O GLY A 110 17.286 1.737 -9.197 1.00 4.11 O ATOM 0 H GLY A 110 14.393 1.822 -8.788 1.00 41.21 H new ATOM 0 HA2 GLY A 110 15.718 4.418 -8.216 1.00 74.30 H new ATOM 0 HA3 GLY A 110 15.932 2.950 -7.283 1.00 74.30 H new ATOM 224 N GLY A 111 17.352 3.854 -10.053 1.00 45.23 N ATOM 225 CA GLY A 111 18.444 3.598 -11.010 1.00 35.30 C ATOM 226 C GLY A 111 19.746 3.177 -10.327 1.00 25.33 C ATOM 227 O GLY A 111 20.492 2.338 -10.846 1.00 1.32 O ATOM 0 H GLY A 111 16.995 4.809 -10.081 1.00 45.23 H new ATOM 0 HA2 GLY A 111 18.135 2.818 -11.706 1.00 35.30 H new ATOM 0 HA3 GLY A 111 18.623 4.498 -11.599 1.00 35.30 H new ATOM 231 N SER A 112 20.005 3.761 -9.143 1.00 11.24 N ATOM 232 CA SER A 112 21.132 3.379 -8.268 1.00 62.11 C ATOM 233 C SER A 112 20.654 2.332 -7.236 1.00 72.31 C ATOM 234 O SER A 112 20.817 2.499 -6.017 1.00 54.10 O ATOM 235 CB SER A 112 21.681 4.643 -7.576 1.00 45.14 C ATOM 236 OG SER A 112 22.034 5.635 -8.532 1.00 11.33 O ATOM 0 H SER A 112 19.435 4.517 -8.763 1.00 11.24 H new ATOM 0 HA SER A 112 21.934 2.930 -8.854 1.00 62.11 H new ATOM 0 HB2 SER A 112 20.932 5.042 -6.892 1.00 45.14 H new ATOM 0 HB3 SER A 112 22.554 4.384 -6.977 1.00 45.14 H new ATOM 0 HG SER A 112 22.378 6.428 -8.069 1.00 11.33 H new ATOM 242 N GLY A 113 20.040 1.254 -7.756 1.00 0.42 N ATOM 243 CA GLY A 113 19.497 0.169 -6.938 1.00 33.22 C ATOM 244 C GLY A 113 20.587 -0.741 -6.378 1.00 61.12 C ATOM 245 O GLY A 113 20.877 -1.807 -6.945 1.00 63.23 O ATOM 0 H GLY A 113 19.909 1.116 -8.758 1.00 0.42 H new ATOM 0 HA2 GLY A 113 18.922 0.592 -6.114 1.00 33.22 H new ATOM 0 HA3 GLY A 113 18.806 -0.423 -7.538 1.00 33.22 H new ATOM 249 N GLY A 114 21.205 -0.293 -5.276 1.00 65.42 N ATOM 250 CA GLY A 114 22.217 -1.070 -4.556 1.00 54.51 C ATOM 251 C GLY A 114 22.090 -0.867 -3.049 1.00 53.03 C ATOM 252 O GLY A 114 22.091 -1.829 -2.271 1.00 54.10 O ATOM 0 H GLY A 114 21.015 0.619 -4.861 1.00 65.42 H new ATOM 0 HA2 GLY A 114 22.107 -2.128 -4.795 1.00 54.51 H new ATOM 0 HA3 GLY A 114 23.212 -0.771 -4.885 1.00 54.51 H new ATOM 256 N SER A 115 21.966 0.411 -2.640 1.00 71.31 N ATOM 257 CA SER A 115 21.759 0.793 -1.227 1.00 21.10 C ATOM 258 C SER A 115 20.260 0.725 -0.841 1.00 1.13 C ATOM 259 O SER A 115 19.890 1.101 0.274 1.00 71.44 O ATOM 260 CB SER A 115 22.325 2.217 -0.990 1.00 54.04 C ATOM 261 OG SER A 115 23.699 2.297 -1.367 1.00 32.24 O ATOM 0 H SER A 115 22.006 1.206 -3.277 1.00 71.31 H new ATOM 0 HA SER A 115 22.290 0.085 -0.591 1.00 21.10 H new ATOM 0 HB2 SER A 115 21.746 2.941 -1.563 1.00 54.04 H new ATOM 0 HB3 SER A 115 22.218 2.483 0.062 1.00 54.04 H new ATOM 0 HG SER A 115 24.029 3.206 -1.209 1.00 32.24 H new ATOM 267 N GLY A 116 19.411 0.237 -1.772 1.00 52.13 N ATOM 268 CA GLY A 116 17.976 0.082 -1.524 1.00 71.52 C ATOM 269 C GLY A 116 17.292 -0.735 -2.613 1.00 12.32 C ATOM 270 O GLY A 116 17.487 -0.466 -3.802 1.00 61.12 O ATOM 0 H GLY A 116 19.705 -0.055 -2.704 1.00 52.13 H new ATOM 0 HA2 GLY A 116 17.825 -0.402 -0.559 1.00 71.52 H new ATOM 0 HA3 GLY A 116 17.511 1.066 -1.463 1.00 71.52 H new ATOM 274 N ARG A 117 16.501 -1.748 -2.207 1.00 52.13 N ATOM 275 CA ARG A 117 15.783 -2.637 -3.144 1.00 54.01 C ATOM 276 C ARG A 117 14.350 -2.135 -3.379 1.00 44.33 C ATOM 277 O ARG A 117 13.642 -1.795 -2.425 1.00 44.12 O ATOM 278 CB ARG A 117 15.734 -4.086 -2.585 1.00 22.01 C ATOM 279 CG ARG A 117 15.026 -5.116 -3.502 1.00 30.31 C ATOM 280 CD ARG A 117 14.823 -6.483 -2.824 1.00 51.14 C ATOM 281 NE ARG A 117 13.958 -6.401 -1.626 1.00 21.11 N ATOM 282 CZ ARG A 117 14.023 -7.223 -0.557 1.00 21.43 C ATOM 283 NH1 ARG A 117 14.917 -8.218 -0.496 1.00 23.14 N ATOM 284 NH2 ARG A 117 13.168 -7.054 0.444 1.00 2.30 N ATOM 0 H ARG A 117 16.342 -1.973 -1.225 1.00 52.13 H new ATOM 0 HA ARG A 117 16.322 -2.632 -4.091 1.00 54.01 H new ATOM 0 HB2 ARG A 117 16.754 -4.424 -2.403 1.00 22.01 H new ATOM 0 HB3 ARG A 117 15.226 -4.071 -1.621 1.00 22.01 H new ATOM 0 HG2 ARG A 117 14.057 -4.719 -3.805 1.00 30.31 H new ATOM 0 HG3 ARG A 117 15.614 -5.250 -4.410 1.00 30.31 H new ATOM 0 HD2 ARG A 117 14.382 -7.177 -3.539 1.00 51.14 H new ATOM 0 HD3 ARG A 117 15.793 -6.891 -2.540 1.00 51.14 H new ATOM 0 HE ARG A 117 13.255 -5.663 -1.606 1.00 21.11 H new ATOM 0 HH11 ARG A 117 15.567 -8.367 -1.267 1.00 23.14 H new ATOM 0 HH12 ARG A 117 14.948 -8.827 0.322 1.00 23.14 H new ATOM 0 HH21 ARG A 117 12.472 -6.310 0.400 1.00 2.30 H new ATOM 0 HH22 ARG A 117 13.207 -7.669 1.257 1.00 2.30 H new ATOM 298 N ASP A 118 13.930 -2.099 -4.652 1.00 51.21 N ATOM 299 CA ASP A 118 12.524 -1.869 -5.015 1.00 25.31 C ATOM 300 C ASP A 118 11.775 -3.210 -4.946 1.00 43.25 C ATOM 301 O ASP A 118 12.261 -4.231 -5.455 1.00 41.52 O ATOM 302 CB ASP A 118 12.381 -1.245 -6.429 1.00 44.24 C ATOM 303 CG ASP A 118 13.020 0.150 -6.564 1.00 51.02 C ATOM 304 OD1 ASP A 118 12.571 1.087 -5.875 1.00 51.33 O ATOM 305 OD2 ASP A 118 13.954 0.317 -7.376 1.00 55.20 O ATOM 0 H ASP A 118 14.549 -2.227 -5.452 1.00 51.21 H new ATOM 0 HA ASP A 118 12.095 -1.156 -4.311 1.00 25.31 H new ATOM 0 HB2 ASP A 118 12.837 -1.915 -7.158 1.00 44.24 H new ATOM 0 HB3 ASP A 118 11.322 -1.174 -6.679 1.00 44.24 H new ATOM 310 N LEU A 119 10.601 -3.200 -4.306 1.00 14.43 N ATOM 311 CA LEU A 119 9.771 -4.406 -4.106 1.00 73.41 C ATOM 312 C LEU A 119 8.327 -4.042 -4.494 1.00 24.41 C ATOM 313 O LEU A 119 7.824 -2.985 -4.105 1.00 74.42 O ATOM 314 CB LEU A 119 9.910 -4.891 -2.624 1.00 51.14 C ATOM 315 CG LEU A 119 9.497 -6.369 -2.269 1.00 71.12 C ATOM 316 CD1 LEU A 119 10.007 -6.757 -0.862 1.00 63.30 C ATOM 317 CD2 LEU A 119 7.975 -6.606 -2.348 1.00 61.04 C ATOM 0 H LEU A 119 10.193 -2.354 -3.908 1.00 14.43 H new ATOM 0 HA LEU A 119 10.093 -5.238 -4.732 1.00 73.41 H new ATOM 0 HB2 LEU A 119 10.951 -4.759 -2.330 1.00 51.14 H new ATOM 0 HB3 LEU A 119 9.315 -4.223 -2.001 1.00 51.14 H new ATOM 0 HG LEU A 119 9.966 -7.003 -3.022 1.00 71.12 H new ATOM 0 HD11 LEU A 119 9.711 -7.782 -0.637 1.00 63.30 H new ATOM 0 HD12 LEU A 119 11.094 -6.679 -0.835 1.00 63.30 H new ATOM 0 HD13 LEU A 119 9.577 -6.084 -0.121 1.00 63.30 H new ATOM 0 HD21 LEU A 119 7.754 -7.642 -2.093 1.00 61.04 H new ATOM 0 HD22 LEU A 119 7.467 -5.944 -1.647 1.00 61.04 H new ATOM 0 HD23 LEU A 119 7.627 -6.400 -3.360 1.00 61.04 H new ATOM 329 N ARG A 120 7.680 -4.925 -5.271 1.00 31.31 N ATOM 330 CA ARG A 120 6.329 -4.686 -5.803 1.00 40.25 C ATOM 331 C ARG A 120 5.302 -5.270 -4.825 1.00 63.15 C ATOM 332 O ARG A 120 5.409 -6.433 -4.439 1.00 70.45 O ATOM 333 CB ARG A 120 6.179 -5.368 -7.194 1.00 3.12 C ATOM 334 CG ARG A 120 4.942 -4.926 -8.014 1.00 72.20 C ATOM 335 CD ARG A 120 5.068 -3.491 -8.548 1.00 10.44 C ATOM 336 NE ARG A 120 6.276 -3.341 -9.382 1.00 64.21 N ATOM 337 CZ ARG A 120 6.509 -2.352 -10.255 1.00 62.02 C ATOM 338 NH1 ARG A 120 5.628 -1.385 -10.451 1.00 23.30 N ATOM 339 NH2 ARG A 120 7.649 -2.331 -10.924 1.00 23.21 N ATOM 0 H ARG A 120 8.078 -5.823 -5.548 1.00 31.31 H new ATOM 0 HA ARG A 120 6.163 -3.615 -5.918 1.00 40.25 H new ATOM 0 HB2 ARG A 120 7.075 -5.164 -7.780 1.00 3.12 H new ATOM 0 HB3 ARG A 120 6.132 -6.447 -7.049 1.00 3.12 H new ATOM 0 HG2 ARG A 120 4.802 -5.610 -8.851 1.00 72.20 H new ATOM 0 HG3 ARG A 120 4.052 -5.000 -7.390 1.00 72.20 H new ATOM 0 HD2 ARG A 120 4.184 -3.238 -9.133 1.00 10.44 H new ATOM 0 HD3 ARG A 120 5.109 -2.791 -7.714 1.00 10.44 H new ATOM 0 HE ARG A 120 6.999 -4.054 -9.285 1.00 64.21 H new ATOM 0 HH11 ARG A 120 4.750 -1.382 -9.932 1.00 23.30 H new ATOM 0 HH12 ARG A 120 5.827 -0.642 -11.121 1.00 23.30 H new ATOM 0 HH21 ARG A 120 8.342 -3.064 -10.773 1.00 23.21 H new ATOM 0 HH22 ARG A 120 7.835 -1.582 -11.591 1.00 23.21 H new ATOM 353 N ALA A 121 4.319 -4.465 -4.418 1.00 63.21 N ATOM 354 CA ALA A 121 3.282 -4.901 -3.473 1.00 14.40 C ATOM 355 C ALA A 121 1.978 -4.154 -3.752 1.00 4.00 C ATOM 356 O ALA A 121 1.976 -2.939 -3.886 1.00 15.24 O ATOM 357 CB ALA A 121 3.770 -4.659 -2.050 1.00 72.33 C ATOM 0 H ALA A 121 4.217 -3.499 -4.730 1.00 63.21 H new ATOM 0 HA ALA A 121 3.087 -5.966 -3.595 1.00 14.40 H new ATOM 0 HB1 ALA A 121 3.005 -4.980 -1.343 1.00 72.33 H new ATOM 0 HB2 ALA A 121 4.685 -5.226 -1.878 1.00 72.33 H new ATOM 0 HB3 ALA A 121 3.970 -3.597 -1.910 1.00 72.33 H new ATOM 363 N GLU A 122 0.867 -4.885 -3.816 1.00 13.30 N ATOM 364 CA GLU A 122 -0.420 -4.314 -4.237 1.00 15.21 C ATOM 365 C GLU A 122 -1.494 -4.638 -3.197 1.00 50.12 C ATOM 366 O GLU A 122 -1.666 -5.810 -2.814 1.00 1.42 O ATOM 367 CB GLU A 122 -0.810 -4.824 -5.652 1.00 3.14 C ATOM 368 CG GLU A 122 -0.682 -6.344 -5.871 1.00 32.21 C ATOM 369 CD GLU A 122 -1.264 -6.797 -7.215 1.00 74.13 C ATOM 370 OE1 GLU A 122 -2.418 -7.275 -7.240 1.00 45.24 O ATOM 371 OE2 GLU A 122 -0.592 -6.629 -8.258 1.00 52.45 O ATOM 0 H GLU A 122 0.828 -5.877 -3.582 1.00 13.30 H new ATOM 0 HA GLU A 122 -0.330 -3.230 -4.302 1.00 15.21 H new ATOM 0 HB2 GLU A 122 -1.841 -4.532 -5.853 1.00 3.14 H new ATOM 0 HB3 GLU A 122 -0.186 -4.315 -6.387 1.00 3.14 H new ATOM 0 HG2 GLU A 122 0.369 -6.627 -5.821 1.00 32.21 H new ATOM 0 HG3 GLU A 122 -1.193 -6.868 -5.063 1.00 32.21 H new ATOM 378 N LEU A 123 -2.176 -3.595 -2.692 1.00 44.13 N ATOM 379 CA LEU A 123 -3.232 -3.747 -1.691 1.00 64.01 C ATOM 380 C LEU A 123 -4.607 -3.630 -2.379 1.00 21.31 C ATOM 381 O LEU A 123 -4.873 -2.638 -3.040 1.00 2.21 O ATOM 382 CB LEU A 123 -3.034 -2.745 -0.487 1.00 24.21 C ATOM 383 CG LEU A 123 -2.818 -1.200 -0.770 1.00 14.42 C ATOM 384 CD1 LEU A 123 -4.138 -0.446 -1.043 1.00 54.21 C ATOM 385 CD2 LEU A 123 -2.054 -0.517 0.396 1.00 12.14 C ATOM 0 H LEU A 123 -2.007 -2.628 -2.969 1.00 44.13 H new ATOM 0 HA LEU A 123 -3.178 -4.739 -1.243 1.00 64.01 H new ATOM 0 HB2 LEU A 123 -3.907 -2.837 0.159 1.00 24.21 H new ATOM 0 HB3 LEU A 123 -2.175 -3.093 0.087 1.00 24.21 H new ATOM 0 HG LEU A 123 -2.217 -1.144 -1.678 1.00 14.42 H new ATOM 0 HD11 LEU A 123 -3.924 0.606 -1.229 1.00 54.21 H new ATOM 0 HD12 LEU A 123 -4.629 -0.877 -1.916 1.00 54.21 H new ATOM 0 HD13 LEU A 123 -4.794 -0.535 -0.177 1.00 54.21 H new ATOM 0 HD21 LEU A 123 -1.921 0.542 0.173 1.00 12.14 H new ATOM 0 HD22 LEU A 123 -2.625 -0.625 1.318 1.00 12.14 H new ATOM 0 HD23 LEU A 123 -1.078 -0.988 0.517 1.00 12.14 H new ATOM 397 N PRO A 124 -5.465 -4.691 -2.305 1.00 65.42 N ATOM 398 CA PRO A 124 -6.885 -4.595 -2.686 1.00 10.03 C ATOM 399 C PRO A 124 -7.638 -3.792 -1.612 1.00 61.11 C ATOM 400 O PRO A 124 -7.741 -4.228 -0.461 1.00 35.33 O ATOM 401 CB PRO A 124 -7.334 -6.081 -2.752 1.00 14.31 C ATOM 402 CG PRO A 124 -6.430 -6.789 -1.791 1.00 52.11 C ATOM 403 CD PRO A 124 -5.109 -6.051 -1.844 1.00 73.21 C ATOM 0 HA PRO A 124 -7.076 -4.081 -3.628 1.00 10.03 H new ATOM 0 HB2 PRO A 124 -8.380 -6.192 -2.468 1.00 14.31 H new ATOM 0 HB3 PRO A 124 -7.233 -6.482 -3.761 1.00 14.31 H new ATOM 0 HG2 PRO A 124 -6.844 -6.776 -0.783 1.00 52.11 H new ATOM 0 HG3 PRO A 124 -6.305 -7.835 -2.071 1.00 52.11 H new ATOM 0 HD2 PRO A 124 -4.628 -6.026 -0.866 1.00 73.21 H new ATOM 0 HD3 PRO A 124 -4.412 -6.533 -2.529 1.00 73.21 H new ATOM 411 N LEU A 125 -8.162 -2.622 -1.990 1.00 63.54 N ATOM 412 CA LEU A 125 -8.685 -1.644 -1.030 1.00 43.45 C ATOM 413 C LEU A 125 -10.216 -1.709 -1.005 1.00 4.53 C ATOM 414 O LEU A 125 -10.850 -2.047 -2.015 1.00 64.35 O ATOM 415 CB LEU A 125 -8.196 -0.224 -1.427 1.00 64.33 C ATOM 416 CG LEU A 125 -8.577 0.931 -0.456 1.00 32.41 C ATOM 417 CD1 LEU A 125 -7.901 0.750 0.909 1.00 22.54 C ATOM 418 CD2 LEU A 125 -8.268 2.314 -1.065 1.00 1.43 C ATOM 0 H LEU A 125 -8.236 -2.327 -2.964 1.00 63.54 H new ATOM 0 HA LEU A 125 -8.318 -1.873 -0.030 1.00 43.45 H new ATOM 0 HB2 LEU A 125 -7.110 -0.249 -1.520 1.00 64.33 H new ATOM 0 HB3 LEU A 125 -8.595 0.012 -2.413 1.00 64.33 H new ATOM 0 HG LEU A 125 -9.655 0.887 -0.299 1.00 32.41 H new ATOM 0 HD11 LEU A 125 -8.185 1.571 1.567 1.00 22.54 H new ATOM 0 HD12 LEU A 125 -8.219 -0.195 1.350 1.00 22.54 H new ATOM 0 HD13 LEU A 125 -6.819 0.745 0.781 1.00 22.54 H new ATOM 0 HD21 LEU A 125 -8.548 3.094 -0.357 1.00 1.43 H new ATOM 0 HD22 LEU A 125 -7.202 2.386 -1.282 1.00 1.43 H new ATOM 0 HD23 LEU A 125 -8.835 2.440 -1.987 1.00 1.43 H new ATOM 430 N THR A 126 -10.792 -1.387 0.162 1.00 53.32 N ATOM 431 CA THR A 126 -12.235 -1.478 0.403 1.00 52.12 C ATOM 432 C THR A 126 -12.915 -0.133 0.004 1.00 3.20 C ATOM 433 O THR A 126 -12.267 0.927 0.021 1.00 13.23 O ATOM 434 CB THR A 126 -12.497 -1.856 1.911 1.00 44.43 C ATOM 435 OG1 THR A 126 -13.857 -2.278 2.094 1.00 72.30 O ATOM 436 CG2 THR A 126 -12.200 -0.700 2.866 1.00 33.14 C ATOM 0 H THR A 126 -10.264 -1.054 0.969 1.00 53.32 H new ATOM 0 HA THR A 126 -12.673 -2.264 -0.212 1.00 52.12 H new ATOM 0 HB THR A 126 -11.815 -2.672 2.148 1.00 44.43 H new ATOM 0 HG1 THR A 126 -14.447 -1.495 2.082 1.00 72.30 H new ATOM 0 HG21 THR A 126 -12.397 -1.015 3.891 1.00 33.14 H new ATOM 0 HG22 THR A 126 -11.154 -0.409 2.771 1.00 33.14 H new ATOM 0 HG23 THR A 126 -12.837 0.149 2.618 1.00 33.14 H new ATOM 444 N LEU A 127 -14.222 -0.200 -0.330 1.00 13.44 N ATOM 445 CA LEU A 127 -15.005 0.930 -0.908 1.00 71.40 C ATOM 446 C LEU A 127 -15.069 2.162 0.032 1.00 1.30 C ATOM 447 O LEU A 127 -15.034 3.326 -0.432 1.00 61.31 O ATOM 448 CB LEU A 127 -16.443 0.448 -1.264 1.00 65.14 C ATOM 449 CG LEU A 127 -16.534 -0.702 -2.322 1.00 42.51 C ATOM 450 CD1 LEU A 127 -17.997 -1.176 -2.517 1.00 30.05 C ATOM 451 CD2 LEU A 127 -15.889 -0.281 -3.669 1.00 63.14 C ATOM 0 H LEU A 127 -14.776 -1.048 -0.207 1.00 13.44 H new ATOM 0 HA LEU A 127 -14.486 1.252 -1.811 1.00 71.40 H new ATOM 0 HB2 LEU A 127 -16.931 0.113 -0.348 1.00 65.14 H new ATOM 0 HB3 LEU A 127 -17.011 1.302 -1.634 1.00 65.14 H new ATOM 0 HG LEU A 127 -15.966 -1.549 -1.937 1.00 42.51 H new ATOM 0 HD11 LEU A 127 -18.025 -1.975 -3.258 1.00 30.05 H new ATOM 0 HD12 LEU A 127 -18.389 -1.546 -1.570 1.00 30.05 H new ATOM 0 HD13 LEU A 127 -18.607 -0.341 -2.861 1.00 30.05 H new ATOM 0 HD21 LEU A 127 -15.968 -1.101 -4.382 1.00 63.14 H new ATOM 0 HD22 LEU A 127 -16.407 0.594 -4.063 1.00 63.14 H new ATOM 0 HD23 LEU A 127 -14.838 -0.039 -3.509 1.00 63.14 H new ATOM 463 N GLU A 128 -15.129 1.899 1.355 1.00 12.51 N ATOM 464 CA GLU A 128 -15.205 2.964 2.378 1.00 73.05 C ATOM 465 C GLU A 128 -13.950 3.837 2.297 1.00 43.15 C ATOM 466 O GLU A 128 -14.027 5.056 2.239 1.00 40.23 O ATOM 467 CB GLU A 128 -15.339 2.397 3.823 1.00 53.44 C ATOM 468 CG GLU A 128 -16.419 1.309 4.029 1.00 63.42 C ATOM 469 CD GLU A 128 -15.921 -0.103 3.687 1.00 21.51 C ATOM 470 OE1 GLU A 128 -16.201 -0.607 2.583 1.00 62.52 O ATOM 471 OE2 GLU A 128 -15.215 -0.694 4.518 1.00 33.31 O ATOM 0 H GLU A 128 -15.126 0.955 1.741 1.00 12.51 H new ATOM 0 HA GLU A 128 -16.100 3.550 2.170 1.00 73.05 H new ATOM 0 HB2 GLU A 128 -14.375 1.984 4.121 1.00 53.44 H new ATOM 0 HB3 GLU A 128 -15.553 3.225 4.498 1.00 53.44 H new ATOM 0 HG2 GLU A 128 -16.754 1.329 5.066 1.00 63.42 H new ATOM 0 HG3 GLU A 128 -17.285 1.543 3.410 1.00 63.42 H new ATOM 478 N GLU A 129 -12.810 3.151 2.225 1.00 44.54 N ATOM 479 CA GLU A 129 -11.479 3.764 2.201 1.00 35.01 C ATOM 480 C GLU A 129 -11.135 4.345 0.825 1.00 71.10 C ATOM 481 O GLU A 129 -10.284 5.228 0.719 1.00 65.54 O ATOM 482 CB GLU A 129 -10.461 2.692 2.640 1.00 34.24 C ATOM 483 CG GLU A 129 -10.683 2.202 4.076 1.00 61.32 C ATOM 484 CD GLU A 129 -10.495 3.307 5.122 1.00 50.12 C ATOM 485 OE1 GLU A 129 -11.490 3.974 5.487 1.00 10.44 O ATOM 486 OE2 GLU A 129 -9.353 3.493 5.585 1.00 3.10 O ATOM 0 H GLU A 129 -12.783 2.132 2.181 1.00 44.54 H new ATOM 0 HA GLU A 129 -11.452 4.610 2.888 1.00 35.01 H new ATOM 0 HB2 GLU A 129 -10.521 1.843 1.960 1.00 34.24 H new ATOM 0 HB3 GLU A 129 -9.454 3.099 2.553 1.00 34.24 H new ATOM 0 HG2 GLU A 129 -11.690 1.794 4.163 1.00 61.32 H new ATOM 0 HG3 GLU A 129 -9.990 1.388 4.287 1.00 61.32 H new ATOM 493 N ALA A 130 -11.808 3.837 -0.214 1.00 32.01 N ATOM 494 CA ALA A 130 -11.700 4.373 -1.576 1.00 55.01 C ATOM 495 C ALA A 130 -12.142 5.851 -1.609 1.00 63.43 C ATOM 496 O ALA A 130 -11.401 6.731 -2.073 1.00 72.11 O ATOM 497 CB ALA A 130 -12.538 3.519 -2.537 1.00 73.33 C ATOM 0 H ALA A 130 -12.443 3.043 -0.134 1.00 32.01 H new ATOM 0 HA ALA A 130 -10.659 4.331 -1.898 1.00 55.01 H new ATOM 0 HB1 ALA A 130 -12.455 3.920 -3.547 1.00 73.33 H new ATOM 0 HB2 ALA A 130 -12.173 2.492 -2.524 1.00 73.33 H new ATOM 0 HB3 ALA A 130 -13.582 3.537 -2.224 1.00 73.33 H new ATOM 503 N PHE A 131 -13.343 6.109 -1.060 1.00 4.21 N ATOM 504 CA PHE A 131 -13.923 7.467 -1.030 1.00 23.32 C ATOM 505 C PHE A 131 -13.344 8.318 0.132 1.00 0.02 C ATOM 506 O PHE A 131 -12.910 9.456 -0.089 1.00 54.35 O ATOM 507 CB PHE A 131 -15.468 7.366 -0.947 1.00 1.12 C ATOM 508 CG PHE A 131 -16.191 8.713 -0.996 1.00 71.12 C ATOM 509 CD1 PHE A 131 -16.530 9.294 -2.217 1.00 22.42 C ATOM 510 CD2 PHE A 131 -16.538 9.395 0.176 1.00 25.30 C ATOM 511 CE1 PHE A 131 -17.180 10.514 -2.267 1.00 34.43 C ATOM 512 CE2 PHE A 131 -17.190 10.614 0.122 1.00 22.34 C ATOM 513 CZ PHE A 131 -17.511 11.173 -1.099 1.00 4.21 C ATOM 0 H PHE A 131 -13.932 5.396 -0.631 1.00 4.21 H new ATOM 0 HA PHE A 131 -13.651 7.981 -1.952 1.00 23.32 H new ATOM 0 HB2 PHE A 131 -15.824 6.746 -1.769 1.00 1.12 H new ATOM 0 HB3 PHE A 131 -15.738 6.856 -0.022 1.00 1.12 H new ATOM 0 HD1 PHE A 131 -16.282 8.785 -3.136 1.00 22.42 H new ATOM 0 HD2 PHE A 131 -16.293 8.964 1.135 1.00 25.30 H new ATOM 0 HE1 PHE A 131 -17.429 10.953 -3.222 1.00 34.43 H new ATOM 0 HE2 PHE A 131 -17.448 11.129 1.036 1.00 22.34 H new ATOM 0 HZ PHE A 131 -18.020 12.124 -1.141 1.00 4.21 H new ATOM 523 N HIS A 132 -13.354 7.761 1.362 1.00 22.22 N ATOM 524 CA HIS A 132 -12.924 8.484 2.587 1.00 43.40 C ATOM 525 C HIS A 132 -11.420 8.815 2.558 1.00 11.21 C ATOM 526 O HIS A 132 -11.026 9.942 2.880 1.00 53.04 O ATOM 527 CB HIS A 132 -13.266 7.663 3.867 1.00 31.00 C ATOM 528 CG HIS A 132 -14.718 7.714 4.265 1.00 72.04 C ATOM 529 ND1 HIS A 132 -15.686 6.885 3.735 1.00 54.54 N ATOM 530 CD2 HIS A 132 -15.357 8.500 5.163 1.00 13.31 C ATOM 531 CE1 HIS A 132 -16.854 7.172 4.281 1.00 12.53 C ATOM 532 NE2 HIS A 132 -16.678 8.146 5.150 1.00 53.34 N ATOM 0 H HIS A 132 -13.658 6.803 1.538 1.00 22.22 H new ATOM 0 HA HIS A 132 -13.475 9.424 2.613 1.00 43.40 H new ATOM 0 HB2 HIS A 132 -12.982 6.623 3.705 1.00 31.00 H new ATOM 0 HB3 HIS A 132 -12.661 8.033 4.695 1.00 31.00 H new ATOM 0 HD1 HIS A 132 -15.525 6.164 3.032 1.00 54.54 H new ATOM 0 HD2 HIS A 132 -14.906 9.266 5.777 1.00 13.31 H new ATOM 0 HE1 HIS A 132 -17.793 6.690 4.054 1.00 12.53 H new ATOM 541 N GLY A 133 -10.599 7.829 2.164 1.00 13.24 N ATOM 542 CA GLY A 133 -9.142 7.977 2.192 1.00 63.00 C ATOM 543 C GLY A 133 -8.587 7.929 3.614 1.00 44.42 C ATOM 544 O GLY A 133 -9.121 7.206 4.460 1.00 73.12 O ATOM 0 H GLY A 133 -10.922 6.923 1.823 1.00 13.24 H new ATOM 0 HA2 GLY A 133 -8.686 7.185 1.598 1.00 63.00 H new ATOM 0 HA3 GLY A 133 -8.865 8.923 1.727 1.00 63.00 H new ATOM 548 N GLY A 134 -7.520 8.708 3.865 1.00 74.13 N ATOM 549 CA GLY A 134 -6.909 8.810 5.195 1.00 3.22 C ATOM 550 C GLY A 134 -5.950 7.664 5.494 1.00 60.05 C ATOM 551 O GLY A 134 -5.279 7.164 4.589 1.00 4.11 O ATOM 0 H GLY A 134 -7.062 9.279 3.155 1.00 74.13 H new ATOM 0 HA2 GLY A 134 -6.373 9.756 5.272 1.00 3.22 H new ATOM 0 HA3 GLY A 134 -7.695 8.827 5.950 1.00 3.22 H new ATOM 555 N GLU A 135 -5.881 7.266 6.778 1.00 74.23 N ATOM 556 CA GLU A 135 -5.013 6.164 7.238 1.00 65.35 C ATOM 557 C GLU A 135 -5.733 4.824 7.051 1.00 32.52 C ATOM 558 O GLU A 135 -6.811 4.607 7.614 1.00 3.21 O ATOM 559 CB GLU A 135 -4.597 6.346 8.730 1.00 74.45 C ATOM 560 CG GLU A 135 -3.604 7.498 9.001 1.00 53.21 C ATOM 561 CD GLU A 135 -4.132 8.894 8.626 1.00 24.41 C ATOM 562 OE1 GLU A 135 -5.049 9.395 9.311 1.00 61.24 O ATOM 563 OE2 GLU A 135 -3.622 9.499 7.659 1.00 0.40 O ATOM 0 H GLU A 135 -6.424 7.698 7.525 1.00 74.23 H new ATOM 0 HA GLU A 135 -4.104 6.177 6.637 1.00 65.35 H new ATOM 0 HB2 GLU A 135 -5.496 6.516 9.323 1.00 74.45 H new ATOM 0 HB3 GLU A 135 -4.153 5.415 9.083 1.00 74.45 H new ATOM 0 HG2 GLU A 135 -3.342 7.494 10.059 1.00 53.21 H new ATOM 0 HG3 GLU A 135 -2.686 7.309 8.445 1.00 53.21 H new ATOM 570 N ARG A 136 -5.111 3.921 6.278 1.00 30.44 N ATOM 571 CA ARG A 136 -5.617 2.563 6.074 1.00 43.13 C ATOM 572 C ARG A 136 -4.662 1.573 6.741 1.00 13.53 C ATOM 573 O ARG A 136 -3.462 1.558 6.454 1.00 73.11 O ATOM 574 CB ARG A 136 -5.742 2.236 4.566 1.00 50.35 C ATOM 575 CG ARG A 136 -6.209 0.800 4.238 1.00 44.24 C ATOM 576 CD ARG A 136 -7.605 0.444 4.807 1.00 4.22 C ATOM 577 NE ARG A 136 -7.565 -0.272 6.095 1.00 63.11 N ATOM 578 CZ ARG A 136 -8.387 -0.046 7.141 1.00 2.42 C ATOM 579 NH1 ARG A 136 -9.318 0.900 7.090 1.00 1.31 N ATOM 580 NH2 ARG A 136 -8.277 -0.786 8.235 1.00 41.31 N ATOM 0 H ARG A 136 -4.243 4.116 5.778 1.00 30.44 H new ATOM 0 HA ARG A 136 -6.609 2.486 6.518 1.00 43.13 H new ATOM 0 HB2 ARG A 136 -6.442 2.940 4.115 1.00 50.35 H new ATOM 0 HB3 ARG A 136 -4.774 2.402 4.094 1.00 50.35 H new ATOM 0 HG2 ARG A 136 -6.227 0.673 3.156 1.00 44.24 H new ATOM 0 HG3 ARG A 136 -5.478 0.093 4.630 1.00 44.24 H new ATOM 0 HD2 ARG A 136 -8.180 1.362 4.931 1.00 4.22 H new ATOM 0 HD3 ARG A 136 -8.137 -0.169 4.079 1.00 4.22 H new ATOM 0 HE ARG A 136 -6.857 -0.998 6.205 1.00 63.11 H new ATOM 0 HH11 ARG A 136 -9.421 1.470 6.250 1.00 1.31 H new ATOM 0 HH12 ARG A 136 -9.930 1.057 7.891 1.00 1.31 H new ATOM 0 HH21 ARG A 136 -7.573 -1.523 8.284 1.00 41.31 H new ATOM 0 HH22 ARG A 136 -8.896 -0.619 9.028 1.00 41.31 H new ATOM 594 N VAL A 137 -5.226 0.772 7.645 1.00 11.42 N ATOM 595 CA VAL A 137 -4.533 -0.325 8.300 1.00 13.23 C ATOM 596 C VAL A 137 -4.408 -1.507 7.327 1.00 31.31 C ATOM 597 O VAL A 137 -5.413 -2.102 6.920 1.00 64.13 O ATOM 598 CB VAL A 137 -5.311 -0.745 9.596 1.00 71.12 C ATOM 599 CG1 VAL A 137 -4.696 -1.991 10.274 1.00 24.15 C ATOM 600 CG2 VAL A 137 -5.404 0.448 10.576 1.00 62.03 C ATOM 0 H VAL A 137 -6.196 0.874 7.945 1.00 11.42 H new ATOM 0 HA VAL A 137 -3.531 -0.008 8.590 1.00 13.23 H new ATOM 0 HB VAL A 137 -6.321 -1.027 9.298 1.00 71.12 H new ATOM 0 HG11 VAL A 137 -5.271 -2.241 11.166 1.00 24.15 H new ATOM 0 HG12 VAL A 137 -4.719 -2.831 9.580 1.00 24.15 H new ATOM 0 HG13 VAL A 137 -3.664 -1.780 10.554 1.00 24.15 H new ATOM 0 HG21 VAL A 137 -5.946 0.142 11.471 1.00 62.03 H new ATOM 0 HG22 VAL A 137 -4.400 0.771 10.853 1.00 62.03 H new ATOM 0 HG23 VAL A 137 -5.931 1.273 10.096 1.00 62.03 H new ATOM 610 N VAL A 138 -3.174 -1.782 6.906 1.00 72.42 N ATOM 611 CA VAL A 138 -2.826 -2.960 6.096 1.00 14.42 C ATOM 612 C VAL A 138 -2.058 -3.928 7.003 1.00 71.32 C ATOM 613 O VAL A 138 -1.141 -3.501 7.694 1.00 50.10 O ATOM 614 CB VAL A 138 -1.919 -2.567 4.861 1.00 42.11 C ATOM 615 CG1 VAL A 138 -1.673 -3.773 3.923 1.00 72.42 C ATOM 616 CG2 VAL A 138 -2.520 -1.367 4.095 1.00 25.44 C ATOM 0 H VAL A 138 -2.373 -1.187 7.118 1.00 72.42 H new ATOM 0 HA VAL A 138 -3.736 -3.414 5.703 1.00 14.42 H new ATOM 0 HB VAL A 138 -0.947 -2.263 5.250 1.00 42.11 H new ATOM 0 HG11 VAL A 138 -1.046 -3.462 3.087 1.00 72.42 H new ATOM 0 HG12 VAL A 138 -1.173 -4.568 4.476 1.00 72.42 H new ATOM 0 HG13 VAL A 138 -2.627 -4.140 3.544 1.00 72.42 H new ATOM 0 HG21 VAL A 138 -1.878 -1.116 3.251 1.00 25.44 H new ATOM 0 HG22 VAL A 138 -3.513 -1.629 3.731 1.00 25.44 H new ATOM 0 HG23 VAL A 138 -2.593 -0.509 4.763 1.00 25.44 H new ATOM 626 N GLU A 139 -2.454 -5.206 7.046 1.00 31.12 N ATOM 627 CA GLU A 139 -1.713 -6.227 7.806 1.00 63.14 C ATOM 628 C GLU A 139 -1.148 -7.271 6.837 1.00 32.32 C ATOM 629 O GLU A 139 -1.906 -7.965 6.153 1.00 72.04 O ATOM 630 CB GLU A 139 -2.616 -6.895 8.870 1.00 33.51 C ATOM 631 CG GLU A 139 -1.901 -7.988 9.698 1.00 61.41 C ATOM 632 CD GLU A 139 -2.798 -8.678 10.735 1.00 11.54 C ATOM 633 OE1 GLU A 139 -3.442 -9.692 10.391 1.00 50.13 O ATOM 634 OE2 GLU A 139 -2.855 -8.216 11.897 1.00 74.21 O ATOM 0 H GLU A 139 -3.281 -5.560 6.565 1.00 31.12 H new ATOM 0 HA GLU A 139 -0.890 -5.746 8.334 1.00 63.14 H new ATOM 0 HB2 GLU A 139 -2.993 -6.128 9.547 1.00 33.51 H new ATOM 0 HB3 GLU A 139 -3.481 -7.335 8.374 1.00 33.51 H new ATOM 0 HG2 GLU A 139 -1.504 -8.742 9.018 1.00 61.41 H new ATOM 0 HG3 GLU A 139 -1.049 -7.541 10.211 1.00 61.41 H new ATOM 641 N VAL A 140 0.185 -7.351 6.784 1.00 54.01 N ATOM 642 CA VAL A 140 0.912 -8.290 5.930 1.00 22.14 C ATOM 643 C VAL A 140 2.251 -8.656 6.604 1.00 44.02 C ATOM 644 O VAL A 140 2.871 -7.802 7.250 1.00 41.05 O ATOM 645 CB VAL A 140 1.157 -7.689 4.500 1.00 34.35 C ATOM 646 CG1 VAL A 140 2.059 -6.428 4.543 1.00 5.13 C ATOM 647 CG2 VAL A 140 1.702 -8.767 3.541 1.00 52.13 C ATOM 0 H VAL A 140 0.797 -6.756 7.342 1.00 54.01 H new ATOM 0 HA VAL A 140 0.310 -9.190 5.804 1.00 22.14 H new ATOM 0 HB VAL A 140 0.195 -7.357 4.109 1.00 34.35 H new ATOM 0 HG11 VAL A 140 2.201 -6.047 3.532 1.00 5.13 H new ATOM 0 HG12 VAL A 140 1.584 -5.662 5.156 1.00 5.13 H new ATOM 0 HG13 VAL A 140 3.027 -6.687 4.972 1.00 5.13 H new ATOM 0 HG21 VAL A 140 1.865 -8.329 2.556 1.00 52.13 H new ATOM 0 HG22 VAL A 140 2.645 -9.154 3.927 1.00 52.13 H new ATOM 0 HG23 VAL A 140 0.982 -9.581 3.462 1.00 52.13 H new ATOM 657 N ALA A 141 2.662 -9.936 6.471 1.00 55.41 N ATOM 658 CA ALA A 141 3.930 -10.471 7.036 1.00 32.11 C ATOM 659 C ALA A 141 3.948 -10.418 8.587 1.00 2.35 C ATOM 660 O ALA A 141 5.013 -10.525 9.211 1.00 23.24 O ATOM 661 CB ALA A 141 5.160 -9.758 6.417 1.00 55.33 C ATOM 0 H ALA A 141 2.121 -10.637 5.965 1.00 55.41 H new ATOM 0 HA ALA A 141 3.989 -11.525 6.764 1.00 32.11 H new ATOM 0 HB1 ALA A 141 6.073 -10.168 6.848 1.00 55.33 H new ATOM 0 HB2 ALA A 141 5.166 -9.913 5.338 1.00 55.33 H new ATOM 0 HB3 ALA A 141 5.107 -8.690 6.629 1.00 55.33 H new ATOM 667 N GLY A 142 2.745 -10.301 9.195 1.00 52.31 N ATOM 668 CA GLY A 142 2.593 -10.160 10.650 1.00 5.51 C ATOM 669 C GLY A 142 2.790 -8.720 11.137 1.00 41.25 C ATOM 670 O GLY A 142 2.816 -8.463 12.347 1.00 53.02 O ATOM 0 H GLY A 142 1.860 -10.302 8.688 1.00 52.31 H new ATOM 0 HA2 GLY A 142 1.600 -10.503 10.941 1.00 5.51 H new ATOM 0 HA3 GLY A 142 3.313 -10.808 11.149 1.00 5.51 H new ATOM 674 N ARG A 143 2.914 -7.782 10.181 1.00 71.01 N ATOM 675 CA ARG A 143 3.191 -6.355 10.452 1.00 12.10 C ATOM 676 C ARG A 143 1.996 -5.488 10.028 1.00 54.41 C ATOM 677 O ARG A 143 1.349 -5.764 9.019 1.00 55.12 O ATOM 678 CB ARG A 143 4.466 -5.896 9.687 1.00 4.11 C ATOM 679 CG ARG A 143 4.858 -4.410 9.900 1.00 54.40 C ATOM 680 CD ARG A 143 6.060 -3.972 9.041 1.00 2.01 C ATOM 681 NE ARG A 143 7.245 -4.814 9.277 1.00 74.24 N ATOM 682 CZ ARG A 143 8.426 -4.395 9.754 1.00 71.11 C ATOM 683 NH1 ARG A 143 8.635 -3.118 10.066 1.00 62.41 N ATOM 684 NH2 ARG A 143 9.400 -5.275 9.916 1.00 11.34 N ATOM 0 H ARG A 143 2.824 -7.993 9.187 1.00 71.01 H new ATOM 0 HA ARG A 143 3.355 -6.236 11.523 1.00 12.10 H new ATOM 0 HB2 ARG A 143 5.302 -6.524 9.994 1.00 4.11 H new ATOM 0 HB3 ARG A 143 4.314 -6.067 8.621 1.00 4.11 H new ATOM 0 HG2 ARG A 143 4.002 -3.778 9.665 1.00 54.40 H new ATOM 0 HG3 ARG A 143 5.094 -4.250 10.952 1.00 54.40 H new ATOM 0 HD2 ARG A 143 5.787 -4.018 7.987 1.00 2.01 H new ATOM 0 HD3 ARG A 143 6.304 -2.933 9.262 1.00 2.01 H new ATOM 0 HE ARG A 143 7.160 -5.806 9.058 1.00 74.24 H new ATOM 0 HH11 ARG A 143 7.888 -2.434 9.944 1.00 62.41 H new ATOM 0 HH12 ARG A 143 9.542 -2.823 10.427 1.00 62.41 H new ATOM 0 HH21 ARG A 143 9.246 -6.255 9.679 1.00 11.34 H new ATOM 0 HH22 ARG A 143 10.305 -4.973 10.278 1.00 11.34 H new ATOM 698 N ARG A 144 1.724 -4.439 10.814 1.00 23.23 N ATOM 699 CA ARG A 144 0.713 -3.430 10.498 1.00 33.21 C ATOM 700 C ARG A 144 1.409 -2.230 9.831 1.00 21.20 C ATOM 701 O ARG A 144 2.243 -1.564 10.457 1.00 34.30 O ATOM 702 CB ARG A 144 -0.016 -2.968 11.789 1.00 1.14 C ATOM 703 CG ARG A 144 -1.165 -1.974 11.539 1.00 0.11 C ATOM 704 CD ARG A 144 -1.742 -1.391 12.837 1.00 3.41 C ATOM 705 NE ARG A 144 -0.760 -0.526 13.523 1.00 61.23 N ATOM 706 CZ ARG A 144 -1.023 0.674 14.070 1.00 72.10 C ATOM 707 NH1 ARG A 144 -2.254 1.193 14.031 1.00 71.42 N ATOM 708 NH2 ARG A 144 -0.036 1.352 14.638 1.00 11.04 N ATOM 0 H ARG A 144 2.207 -4.268 11.696 1.00 23.23 H new ATOM 0 HA ARG A 144 -0.029 -3.856 9.822 1.00 33.21 H new ATOM 0 HB2 ARG A 144 -0.412 -3.844 12.303 1.00 1.14 H new ATOM 0 HB3 ARG A 144 0.710 -2.507 12.459 1.00 1.14 H new ATOM 0 HG2 ARG A 144 -0.805 -1.160 10.910 1.00 0.11 H new ATOM 0 HG3 ARG A 144 -1.960 -2.476 10.987 1.00 0.11 H new ATOM 0 HD2 ARG A 144 -2.640 -0.816 12.612 1.00 3.41 H new ATOM 0 HD3 ARG A 144 -2.041 -2.202 13.501 1.00 3.41 H new ATOM 0 HE ARG A 144 0.199 -0.868 13.587 1.00 61.23 H new ATOM 0 HH11 ARG A 144 -3.011 0.678 13.582 1.00 71.42 H new ATOM 0 HH12 ARG A 144 -2.437 2.105 14.451 1.00 71.42 H new ATOM 0 HH21 ARG A 144 0.906 0.962 14.656 1.00 11.04 H new ATOM 0 HH22 ARG A 144 -0.219 2.264 15.057 1.00 11.04 H new ATOM 722 N VAL A 145 1.107 -1.996 8.550 1.00 32.24 N ATOM 723 CA VAL A 145 1.553 -0.802 7.818 1.00 73.12 C ATOM 724 C VAL A 145 0.346 0.146 7.659 1.00 35.43 C ATOM 725 O VAL A 145 -0.623 -0.183 6.970 1.00 32.20 O ATOM 726 CB VAL A 145 2.149 -1.187 6.400 1.00 30.44 C ATOM 727 CG1 VAL A 145 2.770 0.046 5.696 1.00 25.34 C ATOM 728 CG2 VAL A 145 3.178 -2.342 6.523 1.00 2.43 C ATOM 0 H VAL A 145 0.543 -2.632 7.987 1.00 32.24 H new ATOM 0 HA VAL A 145 2.348 -0.308 8.377 1.00 73.12 H new ATOM 0 HB VAL A 145 1.326 -1.539 5.779 1.00 30.44 H new ATOM 0 HG11 VAL A 145 3.170 -0.252 4.727 1.00 25.34 H new ATOM 0 HG12 VAL A 145 2.004 0.808 5.554 1.00 25.34 H new ATOM 0 HG13 VAL A 145 3.574 0.450 6.311 1.00 25.34 H new ATOM 0 HG21 VAL A 145 3.571 -2.586 5.536 1.00 2.43 H new ATOM 0 HG22 VAL A 145 3.996 -2.032 7.173 1.00 2.43 H new ATOM 0 HG23 VAL A 145 2.690 -3.220 6.947 1.00 2.43 H new ATOM 738 N SER A 146 0.398 1.303 8.339 1.00 62.01 N ATOM 739 CA SER A 146 -0.629 2.347 8.222 1.00 52.42 C ATOM 740 C SER A 146 -0.210 3.299 7.092 1.00 41.01 C ATOM 741 O SER A 146 0.779 4.041 7.221 1.00 33.21 O ATOM 742 CB SER A 146 -0.795 3.096 9.568 1.00 21.21 C ATOM 743 OG SER A 146 -1.825 4.075 9.501 1.00 43.34 O ATOM 0 H SER A 146 1.152 1.539 8.984 1.00 62.01 H new ATOM 0 HA SER A 146 -1.597 1.907 7.984 1.00 52.42 H new ATOM 0 HB2 SER A 146 -1.024 2.380 10.357 1.00 21.21 H new ATOM 0 HB3 SER A 146 0.146 3.576 9.836 1.00 21.21 H new ATOM 0 HG SER A 146 -1.904 4.527 10.367 1.00 43.34 H new ATOM 749 N VAL A 147 -0.931 3.232 5.967 1.00 34.50 N ATOM 750 CA VAL A 147 -0.624 4.013 4.757 1.00 64.00 C ATOM 751 C VAL A 147 -1.606 5.180 4.603 1.00 33.14 C ATOM 752 O VAL A 147 -2.775 5.059 4.972 1.00 13.24 O ATOM 753 CB VAL A 147 -0.654 3.095 3.478 1.00 31.32 C ATOM 754 CG1 VAL A 147 0.405 1.983 3.593 1.00 65.21 C ATOM 755 CG2 VAL A 147 -2.056 2.488 3.225 1.00 12.24 C ATOM 0 H VAL A 147 -1.749 2.632 5.867 1.00 34.50 H new ATOM 0 HA VAL A 147 0.381 4.421 4.862 1.00 64.00 H new ATOM 0 HB VAL A 147 -0.419 3.725 2.620 1.00 31.32 H new ATOM 0 HG11 VAL A 147 0.373 1.356 2.702 1.00 65.21 H new ATOM 0 HG12 VAL A 147 1.394 2.431 3.686 1.00 65.21 H new ATOM 0 HG13 VAL A 147 0.199 1.374 4.473 1.00 65.21 H new ATOM 0 HG21 VAL A 147 -2.026 1.863 2.333 1.00 12.24 H new ATOM 0 HG22 VAL A 147 -2.351 1.883 4.082 1.00 12.24 H new ATOM 0 HG23 VAL A 147 -2.780 3.291 3.082 1.00 12.24 H new ATOM 765 N ARG A 148 -1.123 6.315 4.070 1.00 41.13 N ATOM 766 CA ARG A 148 -1.989 7.471 3.792 1.00 4.11 C ATOM 767 C ARG A 148 -2.475 7.386 2.342 1.00 53.44 C ATOM 768 O ARG A 148 -1.749 7.756 1.407 1.00 43.34 O ATOM 769 CB ARG A 148 -1.282 8.837 4.043 1.00 3.30 C ATOM 770 CG ARG A 148 -2.263 10.039 4.045 1.00 42.02 C ATOM 771 CD ARG A 148 -1.564 11.409 4.134 1.00 42.35 C ATOM 772 NE ARG A 148 -0.859 11.756 2.883 1.00 53.50 N ATOM 773 CZ ARG A 148 -0.716 12.999 2.386 1.00 3.34 C ATOM 774 NH1 ARG A 148 -1.216 14.058 3.022 1.00 73.24 N ATOM 775 NH2 ARG A 148 -0.096 13.166 1.229 1.00 1.13 N ATOM 0 H ARG A 148 -0.143 6.455 3.825 1.00 41.13 H new ATOM 0 HA ARG A 148 -2.830 7.430 4.484 1.00 4.11 H new ATOM 0 HB2 ARG A 148 -0.761 8.799 5.000 1.00 3.30 H new ATOM 0 HB3 ARG A 148 -0.526 8.994 3.274 1.00 3.30 H new ATOM 0 HG2 ARG A 148 -2.865 10.007 3.137 1.00 42.02 H new ATOM 0 HG3 ARG A 148 -2.949 9.936 4.886 1.00 42.02 H new ATOM 0 HD2 ARG A 148 -2.303 12.178 4.359 1.00 42.35 H new ATOM 0 HD3 ARG A 148 -0.853 11.399 4.960 1.00 42.35 H new ATOM 0 HE ARG A 148 -0.446 10.990 2.351 1.00 53.50 H new ATOM 0 HH11 ARG A 148 -1.718 13.935 3.902 1.00 73.24 H new ATOM 0 HH12 ARG A 148 -1.097 14.992 2.629 1.00 73.24 H new ATOM 0 HH21 ARG A 148 0.267 12.358 0.724 1.00 1.13 H new ATOM 0 HH22 ARG A 148 0.018 14.103 0.842 1.00 1.13 H new ATOM 789 N ILE A 149 -3.672 6.835 2.169 1.00 24.22 N ATOM 790 CA ILE A 149 -4.367 6.810 0.878 1.00 52.04 C ATOM 791 C ILE A 149 -5.156 8.137 0.697 1.00 14.44 C ATOM 792 O ILE A 149 -5.760 8.628 1.655 1.00 52.34 O ATOM 793 CB ILE A 149 -5.305 5.541 0.767 1.00 44.42 C ATOM 794 CG1 ILE A 149 -6.400 5.558 1.877 1.00 24.14 C ATOM 795 CG2 ILE A 149 -4.483 4.226 0.808 1.00 53.10 C ATOM 796 CD1 ILE A 149 -7.324 4.363 1.887 1.00 34.21 C ATOM 0 H ILE A 149 -4.194 6.389 2.923 1.00 24.22 H new ATOM 0 HA ILE A 149 -3.638 6.730 0.071 1.00 52.04 H new ATOM 0 HB ILE A 149 -5.808 5.582 -0.199 1.00 44.42 H new ATOM 0 HG12 ILE A 149 -5.909 5.626 2.848 1.00 24.14 H new ATOM 0 HG13 ILE A 149 -7.000 6.460 1.759 1.00 24.14 H new ATOM 0 HG21 ILE A 149 -5.157 3.373 0.730 1.00 53.10 H new ATOM 0 HG22 ILE A 149 -3.780 4.210 -0.025 1.00 53.10 H new ATOM 0 HG23 ILE A 149 -3.934 4.169 1.748 1.00 53.10 H new ATOM 0 HD11 ILE A 149 -8.048 4.470 2.695 1.00 34.21 H new ATOM 0 HD12 ILE A 149 -7.849 4.301 0.934 1.00 34.21 H new ATOM 0 HD13 ILE A 149 -6.742 3.454 2.040 1.00 34.21 H new ATOM 808 N PRO A 150 -5.100 8.781 -0.511 1.00 52.52 N ATOM 809 CA PRO A 150 -5.849 10.037 -0.778 1.00 72.52 C ATOM 810 C PRO A 150 -7.397 9.813 -0.814 1.00 45.31 C ATOM 811 O PRO A 150 -7.857 8.775 -1.290 1.00 21.41 O ATOM 812 CB PRO A 150 -5.288 10.497 -2.153 1.00 63.35 C ATOM 813 CG PRO A 150 -4.756 9.257 -2.806 1.00 1.42 C ATOM 814 CD PRO A 150 -4.278 8.359 -1.686 1.00 5.22 C ATOM 0 HA PRO A 150 -5.715 10.782 0.006 1.00 72.52 H new ATOM 0 HB2 PRO A 150 -6.068 10.956 -2.761 1.00 63.35 H new ATOM 0 HB3 PRO A 150 -4.502 11.242 -2.027 1.00 63.35 H new ATOM 0 HG2 PRO A 150 -5.530 8.765 -3.395 1.00 1.42 H new ATOM 0 HG3 PRO A 150 -3.940 9.496 -3.488 1.00 1.42 H new ATOM 0 HD2 PRO A 150 -4.432 7.307 -1.924 1.00 5.22 H new ATOM 0 HD3 PRO A 150 -3.213 8.490 -1.496 1.00 5.22 H new ATOM 822 N PRO A 151 -8.215 10.766 -0.259 1.00 62.21 N ATOM 823 CA PRO A 151 -9.703 10.720 -0.355 1.00 53.43 C ATOM 824 C PRO A 151 -10.192 10.753 -1.816 1.00 51.20 C ATOM 825 O PRO A 151 -10.010 11.758 -2.511 1.00 11.52 O ATOM 826 CB PRO A 151 -10.153 11.990 0.424 1.00 5.01 C ATOM 827 CG PRO A 151 -9.000 12.295 1.334 1.00 11.44 C ATOM 828 CD PRO A 151 -7.765 11.928 0.550 1.00 72.23 C ATOM 0 HA PRO A 151 -10.118 9.798 0.052 1.00 53.43 H new ATOM 0 HB2 PRO A 151 -10.356 12.820 -0.252 1.00 5.01 H new ATOM 0 HB3 PRO A 151 -11.068 11.807 0.988 1.00 5.01 H new ATOM 0 HG2 PRO A 151 -8.989 13.348 1.615 1.00 11.44 H new ATOM 0 HG3 PRO A 151 -9.065 11.719 2.257 1.00 11.44 H new ATOM 0 HD2 PRO A 151 -7.427 12.751 -0.079 1.00 72.23 H new ATOM 0 HD3 PRO A 151 -6.934 11.666 1.205 1.00 72.23 H new ATOM 836 N GLY A 152 -10.802 9.653 -2.272 1.00 60.43 N ATOM 837 CA GLY A 152 -11.175 9.511 -3.678 1.00 25.12 C ATOM 838 C GLY A 152 -10.022 8.947 -4.505 1.00 41.23 C ATOM 839 O GLY A 152 -9.854 9.302 -5.676 1.00 63.43 O ATOM 0 H GLY A 152 -11.046 8.853 -1.688 1.00 60.43 H new ATOM 0 HA2 GLY A 152 -12.041 8.854 -3.762 1.00 25.12 H new ATOM 0 HA3 GLY A 152 -11.471 10.481 -4.077 1.00 25.12 H new ATOM 843 N VAL A 153 -9.210 8.082 -3.863 1.00 63.44 N ATOM 844 CA VAL A 153 -8.142 7.308 -4.535 1.00 1.34 C ATOM 845 C VAL A 153 -8.767 6.361 -5.584 1.00 15.03 C ATOM 846 O VAL A 153 -9.877 5.872 -5.378 1.00 54.22 O ATOM 847 CB VAL A 153 -7.295 6.492 -3.476 1.00 71.42 C ATOM 848 CG1 VAL A 153 -8.180 5.593 -2.588 1.00 75.12 C ATOM 849 CG2 VAL A 153 -6.161 5.673 -4.135 1.00 32.42 C ATOM 0 H VAL A 153 -9.275 7.899 -2.862 1.00 63.44 H new ATOM 0 HA VAL A 153 -7.468 7.999 -5.042 1.00 1.34 H new ATOM 0 HB VAL A 153 -6.828 7.235 -2.829 1.00 71.42 H new ATOM 0 HG11 VAL A 153 -7.553 5.054 -1.878 1.00 75.12 H new ATOM 0 HG12 VAL A 153 -8.896 6.210 -2.045 1.00 75.12 H new ATOM 0 HG13 VAL A 153 -8.717 4.879 -3.213 1.00 75.12 H new ATOM 0 HG21 VAL A 153 -5.610 5.131 -3.367 1.00 32.42 H new ATOM 0 HG22 VAL A 153 -6.589 4.963 -4.843 1.00 32.42 H new ATOM 0 HG23 VAL A 153 -5.484 6.346 -4.661 1.00 32.42 H new ATOM 859 N ARG A 154 -8.083 6.144 -6.723 1.00 73.12 N ATOM 860 CA ARG A 154 -8.548 5.207 -7.771 1.00 5.53 C ATOM 861 C ARG A 154 -7.405 4.280 -8.208 1.00 62.43 C ATOM 862 O ARG A 154 -6.223 4.587 -7.977 1.00 62.45 O ATOM 863 CB ARG A 154 -9.152 5.978 -8.981 1.00 15.21 C ATOM 864 CG ARG A 154 -10.580 6.506 -8.731 1.00 62.14 C ATOM 865 CD ARG A 154 -11.052 7.487 -9.813 1.00 61.42 C ATOM 866 NE ARG A 154 -11.121 6.865 -11.148 1.00 23.23 N ATOM 867 CZ ARG A 154 -11.735 7.402 -12.214 1.00 45.21 C ATOM 868 NH1 ARG A 154 -12.350 8.582 -12.126 1.00 45.43 N ATOM 869 NH2 ARG A 154 -11.720 6.759 -13.369 1.00 31.23 N ATOM 0 H ARG A 154 -7.201 6.606 -6.944 1.00 73.12 H new ATOM 0 HA ARG A 154 -9.341 4.587 -7.352 1.00 5.53 H new ATOM 0 HB2 ARG A 154 -8.502 6.818 -9.226 1.00 15.21 H new ATOM 0 HB3 ARG A 154 -9.165 5.320 -9.850 1.00 15.21 H new ATOM 0 HG2 ARG A 154 -11.270 5.664 -8.685 1.00 62.14 H new ATOM 0 HG3 ARG A 154 -10.615 7.000 -7.760 1.00 62.14 H new ATOM 0 HD2 ARG A 154 -12.035 7.873 -9.545 1.00 61.42 H new ATOM 0 HD3 ARG A 154 -10.373 8.339 -9.847 1.00 61.42 H new ATOM 0 HE ARG A 154 -10.668 5.959 -11.271 1.00 23.23 H new ATOM 0 HH11 ARG A 154 -12.358 9.088 -11.241 1.00 45.43 H new ATOM 0 HH12 ARG A 154 -12.813 8.978 -12.944 1.00 45.43 H new ATOM 0 HH21 ARG A 154 -11.244 5.860 -13.446 1.00 31.23 H new ATOM 0 HH22 ARG A 154 -12.185 7.162 -14.183 1.00 31.23 H new ATOM 883 N GLU A 155 -7.816 3.161 -8.846 1.00 22.05 N ATOM 884 CA GLU A 155 -6.950 2.054 -9.307 1.00 3.53 C ATOM 885 C GLU A 155 -5.650 2.548 -9.982 1.00 32.33 C ATOM 886 O GLU A 155 -5.694 3.397 -10.877 1.00 5.32 O ATOM 887 CB GLU A 155 -7.769 1.166 -10.293 1.00 5.25 C ATOM 888 CG GLU A 155 -6.966 0.093 -11.065 1.00 13.52 C ATOM 889 CD GLU A 155 -6.341 -0.982 -10.169 1.00 72.02 C ATOM 890 OE1 GLU A 155 -5.100 -1.138 -10.176 1.00 3.34 O ATOM 891 OE2 GLU A 155 -7.096 -1.684 -9.470 1.00 40.20 O ATOM 0 H GLU A 155 -8.800 2.999 -9.062 1.00 22.05 H new ATOM 0 HA GLU A 155 -6.639 1.480 -8.434 1.00 3.53 H new ATOM 0 HB2 GLU A 155 -8.558 0.666 -9.731 1.00 5.25 H new ATOM 0 HB3 GLU A 155 -8.257 1.818 -11.018 1.00 5.25 H new ATOM 0 HG2 GLU A 155 -7.624 -0.389 -11.788 1.00 13.52 H new ATOM 0 HG3 GLU A 155 -6.175 0.584 -11.632 1.00 13.52 H new ATOM 898 N GLY A 156 -4.505 2.007 -9.523 1.00 54.23 N ATOM 899 CA GLY A 156 -3.193 2.314 -10.104 1.00 13.22 C ATOM 900 C GLY A 156 -2.361 3.293 -9.282 1.00 54.25 C ATOM 901 O GLY A 156 -1.158 3.431 -9.541 1.00 74.42 O ATOM 0 H GLY A 156 -4.468 1.350 -8.744 1.00 54.23 H new ATOM 0 HA2 GLY A 156 -2.633 1.386 -10.220 1.00 13.22 H new ATOM 0 HA3 GLY A 156 -3.337 2.726 -11.103 1.00 13.22 H new ATOM 905 N SER A 157 -2.986 3.969 -8.294 1.00 4.54 N ATOM 906 CA SER A 157 -2.277 4.909 -7.407 1.00 61.02 C ATOM 907 C SER A 157 -1.203 4.154 -6.603 1.00 52.21 C ATOM 908 O SER A 157 -1.518 3.219 -5.860 1.00 41.41 O ATOM 909 CB SER A 157 -3.276 5.610 -6.454 1.00 63.42 C ATOM 910 OG SER A 157 -2.663 6.648 -5.702 1.00 74.25 O ATOM 0 H SER A 157 -3.982 3.879 -8.093 1.00 4.54 H new ATOM 0 HA SER A 157 -1.792 5.674 -8.014 1.00 61.02 H new ATOM 0 HB2 SER A 157 -4.101 6.023 -7.035 1.00 63.42 H new ATOM 0 HB3 SER A 157 -3.703 4.874 -5.773 1.00 63.42 H new ATOM 0 HG SER A 157 -3.329 7.064 -5.116 1.00 74.25 H new ATOM 916 N VAL A 158 0.064 4.570 -6.764 1.00 43.31 N ATOM 917 CA VAL A 158 1.215 3.862 -6.190 1.00 12.04 C ATOM 918 C VAL A 158 1.913 4.741 -5.134 1.00 62.25 C ATOM 919 O VAL A 158 2.491 5.792 -5.445 1.00 41.33 O ATOM 920 CB VAL A 158 2.210 3.373 -7.311 1.00 33.41 C ATOM 921 CG1 VAL A 158 2.598 4.513 -8.272 1.00 31.24 C ATOM 922 CG2 VAL A 158 3.459 2.681 -6.707 1.00 3.24 C ATOM 0 H VAL A 158 0.316 5.404 -7.294 1.00 43.31 H new ATOM 0 HA VAL A 158 0.853 2.966 -5.687 1.00 12.04 H new ATOM 0 HB VAL A 158 1.682 2.625 -7.902 1.00 33.41 H new ATOM 0 HG11 VAL A 158 3.284 4.133 -9.029 1.00 31.24 H new ATOM 0 HG12 VAL A 158 1.702 4.901 -8.757 1.00 31.24 H new ATOM 0 HG13 VAL A 158 3.082 5.313 -7.711 1.00 31.24 H new ATOM 0 HG21 VAL A 158 4.121 2.358 -7.511 1.00 3.24 H new ATOM 0 HG22 VAL A 158 3.988 3.383 -6.062 1.00 3.24 H new ATOM 0 HG23 VAL A 158 3.148 1.815 -6.123 1.00 3.24 H new ATOM 932 N ILE A 159 1.817 4.301 -3.869 1.00 23.42 N ATOM 933 CA ILE A 159 2.443 4.969 -2.730 1.00 54.54 C ATOM 934 C ILE A 159 3.849 4.375 -2.546 1.00 43.14 C ATOM 935 O ILE A 159 4.002 3.240 -2.085 1.00 12.44 O ATOM 936 CB ILE A 159 1.570 4.778 -1.426 1.00 34.14 C ATOM 937 CG1 ILE A 159 0.096 5.245 -1.690 1.00 21.00 C ATOM 938 CG2 ILE A 159 2.196 5.530 -0.218 1.00 54.13 C ATOM 939 CD1 ILE A 159 -0.888 4.977 -0.561 1.00 55.23 C ATOM 0 H ILE A 159 1.296 3.463 -3.612 1.00 23.42 H new ATOM 0 HA ILE A 159 2.516 6.041 -2.914 1.00 54.54 H new ATOM 0 HB ILE A 159 1.552 3.718 -1.172 1.00 34.14 H new ATOM 0 HG12 ILE A 159 0.104 6.315 -1.895 1.00 21.00 H new ATOM 0 HG13 ILE A 159 -0.268 4.750 -2.591 1.00 21.00 H new ATOM 0 HG21 ILE A 159 1.575 5.381 0.665 1.00 54.13 H new ATOM 0 HG22 ILE A 159 3.197 5.142 -0.027 1.00 54.13 H new ATOM 0 HG23 ILE A 159 2.256 6.595 -0.444 1.00 54.13 H new ATOM 0 HD11 ILE A 159 -1.876 5.338 -0.846 1.00 55.23 H new ATOM 0 HD12 ILE A 159 -0.935 3.906 -0.366 1.00 55.23 H new ATOM 0 HD13 ILE A 159 -0.558 5.495 0.340 1.00 55.23 H new ATOM 951 N ARG A 160 4.857 5.134 -2.988 1.00 1.13 N ATOM 952 CA ARG A 160 6.266 4.737 -2.876 1.00 60.31 C ATOM 953 C ARG A 160 6.759 5.056 -1.456 1.00 44.45 C ATOM 954 O ARG A 160 7.037 6.218 -1.131 1.00 21.13 O ATOM 955 CB ARG A 160 7.099 5.490 -3.954 1.00 61.42 C ATOM 956 CG ARG A 160 8.604 5.158 -3.966 1.00 75.23 C ATOM 957 CD ARG A 160 9.382 5.890 -5.078 1.00 10.52 C ATOM 958 NE ARG A 160 10.825 5.580 -5.023 1.00 33.30 N ATOM 959 CZ ARG A 160 11.663 5.532 -6.073 1.00 54.32 C ATOM 960 NH1 ARG A 160 11.234 5.789 -7.305 1.00 13.31 N ATOM 961 NH2 ARG A 160 12.933 5.191 -5.884 1.00 14.05 N ATOM 0 H ARG A 160 4.720 6.041 -3.434 1.00 1.13 H new ATOM 0 HA ARG A 160 6.381 3.667 -3.049 1.00 60.31 H new ATOM 0 HB2 ARG A 160 6.685 5.262 -4.936 1.00 61.42 H new ATOM 0 HB3 ARG A 160 6.980 6.562 -3.799 1.00 61.42 H new ATOM 0 HG2 ARG A 160 9.034 5.419 -2.999 1.00 75.23 H new ATOM 0 HG3 ARG A 160 8.731 4.083 -4.091 1.00 75.23 H new ATOM 0 HD2 ARG A 160 8.984 5.603 -6.051 1.00 10.52 H new ATOM 0 HD3 ARG A 160 9.236 6.966 -4.978 1.00 10.52 H new ATOM 0 HE ARG A 160 11.222 5.384 -4.104 1.00 33.30 H new ATOM 0 HH11 ARG A 160 10.255 6.027 -7.465 1.00 13.31 H new ATOM 0 HH12 ARG A 160 11.884 5.748 -8.090 1.00 13.31 H new ATOM 0 HH21 ARG A 160 13.267 4.968 -4.946 1.00 14.05 H new ATOM 0 HH22 ARG A 160 13.574 5.153 -6.676 1.00 14.05 H new ATOM 975 N VAL A 161 6.805 4.026 -0.599 1.00 42.14 N ATOM 976 CA VAL A 161 7.244 4.170 0.803 1.00 60.43 C ATOM 977 C VAL A 161 8.684 3.618 0.966 1.00 5.30 C ATOM 978 O VAL A 161 8.925 2.435 0.709 1.00 52.11 O ATOM 979 CB VAL A 161 6.226 3.488 1.807 1.00 51.23 C ATOM 980 CG1 VAL A 161 5.929 2.018 1.453 1.00 53.55 C ATOM 981 CG2 VAL A 161 6.702 3.632 3.277 1.00 10.24 C ATOM 0 H VAL A 161 6.541 3.074 -0.853 1.00 42.14 H new ATOM 0 HA VAL A 161 7.258 5.230 1.056 1.00 60.43 H new ATOM 0 HB VAL A 161 5.283 4.025 1.703 1.00 51.23 H new ATOM 0 HG11 VAL A 161 5.226 1.605 2.176 1.00 53.55 H new ATOM 0 HG12 VAL A 161 5.496 1.965 0.454 1.00 53.55 H new ATOM 0 HG13 VAL A 161 6.855 1.443 1.478 1.00 53.55 H new ATOM 0 HG21 VAL A 161 5.982 3.154 3.941 1.00 10.24 H new ATOM 0 HG22 VAL A 161 7.675 3.155 3.393 1.00 10.24 H new ATOM 0 HG23 VAL A 161 6.784 4.689 3.531 1.00 10.24 H new ATOM 991 N PRO A 162 9.675 4.477 1.381 1.00 75.11 N ATOM 992 CA PRO A 162 11.092 4.060 1.534 1.00 75.42 C ATOM 993 C PRO A 162 11.301 3.132 2.749 1.00 10.11 C ATOM 994 O PRO A 162 10.485 3.116 3.678 1.00 3.32 O ATOM 995 CB PRO A 162 11.838 5.404 1.719 1.00 63.24 C ATOM 996 CG PRO A 162 10.829 6.305 2.356 1.00 41.11 C ATOM 997 CD PRO A 162 9.495 5.921 1.746 1.00 42.14 C ATOM 0 HA PRO A 162 11.449 3.480 0.683 1.00 75.42 H new ATOM 0 HB2 PRO A 162 12.719 5.286 2.350 1.00 63.24 H new ATOM 0 HB3 PRO A 162 12.180 5.803 0.764 1.00 63.24 H new ATOM 0 HG2 PRO A 162 10.817 6.176 3.438 1.00 41.11 H new ATOM 0 HG3 PRO A 162 11.061 7.352 2.162 1.00 41.11 H new ATOM 0 HD2 PRO A 162 8.677 6.056 2.454 1.00 42.14 H new ATOM 0 HD3 PRO A 162 9.264 6.530 0.872 1.00 42.14 H new ATOM 1005 N GLY A 163 12.368 2.318 2.696 1.00 51.45 N ATOM 1006 CA GLY A 163 12.745 1.430 3.798 1.00 34.54 C ATOM 1007 C GLY A 163 11.952 0.117 3.851 1.00 61.42 C ATOM 1008 O GLY A 163 12.441 -0.875 4.394 1.00 62.24 O ATOM 0 H GLY A 163 12.989 2.260 1.889 1.00 51.45 H new ATOM 0 HA2 GLY A 163 13.806 1.197 3.714 1.00 34.54 H new ATOM 0 HA3 GLY A 163 12.609 1.961 4.740 1.00 34.54 H new ATOM 1012 N MET A 164 10.733 0.111 3.278 1.00 0.41 N ATOM 1013 CA MET A 164 9.786 -1.020 3.375 1.00 24.40 C ATOM 1014 C MET A 164 10.006 -2.059 2.250 1.00 41.25 C ATOM 1015 O MET A 164 9.681 -3.238 2.420 1.00 74.15 O ATOM 1016 CB MET A 164 8.329 -0.486 3.358 1.00 31.00 C ATOM 1017 CG MET A 164 7.882 0.151 4.674 1.00 2.21 C ATOM 1018 SD MET A 164 7.891 -1.048 6.030 1.00 42.45 S ATOM 1019 CE MET A 164 7.345 -0.052 7.410 1.00 3.42 C ATOM 0 H MET A 164 10.374 0.894 2.732 1.00 0.41 H new ATOM 0 HA MET A 164 9.969 -1.534 4.319 1.00 24.40 H new ATOM 0 HB2 MET A 164 8.232 0.250 2.559 1.00 31.00 H new ATOM 0 HB3 MET A 164 7.655 -1.308 3.117 1.00 31.00 H new ATOM 0 HG2 MET A 164 8.542 0.983 4.919 1.00 2.21 H new ATOM 0 HG3 MET A 164 6.879 0.563 4.558 1.00 2.21 H new ATOM 0 HE1 MET A 164 7.306 -0.667 8.309 1.00 3.42 H new ATOM 0 HE2 MET A 164 8.043 0.771 7.563 1.00 3.42 H new ATOM 0 HE3 MET A 164 6.353 0.348 7.200 1.00 3.42 H new ATOM 1029 N GLY A 165 10.535 -1.602 1.101 1.00 44.23 N ATOM 1030 CA GLY A 165 10.877 -2.492 -0.015 1.00 43.20 C ATOM 1031 C GLY A 165 12.074 -3.358 0.317 1.00 73.01 C ATOM 1032 O GLY A 165 11.930 -4.542 0.638 1.00 75.31 O ATOM 0 H GLY A 165 10.734 -0.617 0.924 1.00 44.23 H new ATOM 0 HA2 GLY A 165 10.022 -3.125 -0.253 1.00 43.20 H new ATOM 0 HA3 GLY A 165 11.091 -1.898 -0.904 1.00 43.20 H new ATOM 1036 N GLY A 166 13.261 -2.757 0.224 1.00 34.54 N ATOM 1037 CA GLY A 166 14.475 -3.354 0.746 1.00 24.55 C ATOM 1038 C GLY A 166 14.479 -3.340 2.263 1.00 42.52 C ATOM 1039 O GLY A 166 14.508 -2.261 2.864 1.00 1.41 O ATOM 0 H GLY A 166 13.400 -1.847 -0.215 1.00 34.54 H new ATOM 0 HA2 GLY A 166 14.563 -4.380 0.388 1.00 24.55 H new ATOM 0 HA3 GLY A 166 15.342 -2.810 0.371 1.00 24.55 H new ATOM 1043 N GLN A 167 14.364 -4.533 2.866 1.00 34.24 N ATOM 1044 CA GLN A 167 14.404 -4.718 4.328 1.00 24.20 C ATOM 1045 C GLN A 167 15.849 -4.940 4.802 1.00 12.41 C ATOM 1046 O GLN A 167 16.688 -5.458 4.047 1.00 15.12 O ATOM 1047 CB GLN A 167 13.505 -5.922 4.731 1.00 1.44 C ATOM 1048 CG GLN A 167 12.007 -5.756 4.396 1.00 31.21 C ATOM 1049 CD GLN A 167 11.318 -4.671 5.231 1.00 43.44 C ATOM 1050 OE1 GLN A 167 11.501 -3.418 4.861 1.00 2.13 O flip ATOM 1051 NE2 GLN A 167 10.636 -4.962 6.214 1.00 32.41 N flip ATOM 0 H GLN A 167 14.240 -5.404 2.350 1.00 34.24 H new ATOM 0 HA GLN A 167 14.023 -3.817 4.810 1.00 24.20 H new ATOM 0 HB2 GLN A 167 13.877 -6.817 4.232 1.00 1.44 H new ATOM 0 HB3 GLN A 167 13.606 -6.089 5.803 1.00 1.44 H new ATOM 0 HG2 GLN A 167 11.903 -5.513 3.339 1.00 31.21 H new ATOM 0 HG3 GLN A 167 11.498 -6.707 4.556 1.00 31.21 H new ATOM 0 HE21 GLN A 167 10.511 -5.940 6.477 1.00 32.41 H new ATOM 0 HE22 GLN A 167 10.196 -4.225 6.765 1.00 32.41 H new ATOM 1060 N GLY A 168 16.121 -4.543 6.055 1.00 5.55 N ATOM 1061 CA GLY A 168 17.409 -4.781 6.704 1.00 3.40 C ATOM 1062 C GLY A 168 18.474 -3.769 6.312 1.00 24.45 C ATOM 1063 O GLY A 168 18.263 -2.560 6.449 1.00 60.10 O ATOM 0 H GLY A 168 15.450 -4.048 6.643 1.00 5.55 H new ATOM 0 HA2 GLY A 168 17.274 -4.756 7.785 1.00 3.40 H new ATOM 0 HA3 GLY A 168 17.757 -5.782 6.450 1.00 3.40 H new ATOM 1067 N ASN A 169 19.622 -4.283 5.832 1.00 52.44 N ATOM 1068 CA ASN A 169 20.818 -3.477 5.515 1.00 21.34 C ATOM 1069 C ASN A 169 20.569 -2.436 4.375 1.00 11.42 C ATOM 1070 O ASN A 169 20.966 -1.278 4.543 1.00 62.30 O ATOM 1071 CB ASN A 169 22.025 -4.402 5.193 1.00 61.31 C ATOM 1072 CG ASN A 169 23.316 -3.651 4.825 1.00 4.33 C ATOM 1073 OD1 ASN A 169 23.582 -3.390 3.647 1.00 71.24 O ATOM 1074 ND2 ASN A 169 24.108 -3.269 5.824 1.00 24.14 N ATOM 0 H ASN A 169 19.747 -5.279 5.651 1.00 52.44 H new ATOM 0 HA ASN A 169 21.055 -2.892 6.403 1.00 21.34 H new ATOM 0 HB2 ASN A 169 22.222 -5.037 6.056 1.00 61.31 H new ATOM 0 HB3 ASN A 169 21.753 -5.060 4.368 1.00 61.31 H new ATOM 0 HD21 ASN A 169 24.961 -2.746 5.627 1.00 24.14 H new ATOM 0 HD22 ASN A 169 23.862 -3.499 6.787 1.00 24.14 H new ATOM 1081 N PRO A 170 19.956 -2.811 3.183 1.00 25.51 N ATOM 1082 CA PRO A 170 19.634 -1.842 2.112 1.00 73.43 C ATOM 1083 C PRO A 170 18.154 -1.343 2.162 1.00 53.52 C ATOM 1084 O PRO A 170 17.267 -2.015 1.625 1.00 32.25 O ATOM 1085 CB PRO A 170 19.937 -2.692 0.842 1.00 32.43 C ATOM 1086 CG PRO A 170 19.589 -4.114 1.216 1.00 42.43 C ATOM 1087 CD PRO A 170 19.566 -4.186 2.741 1.00 0.44 C ATOM 0 HA PRO A 170 20.199 -0.912 2.175 1.00 73.43 H new ATOM 0 HB2 PRO A 170 19.344 -2.353 -0.008 1.00 32.43 H new ATOM 0 HB3 PRO A 170 20.985 -2.607 0.554 1.00 32.43 H new ATOM 0 HG2 PRO A 170 18.620 -4.395 0.803 1.00 42.43 H new ATOM 0 HG3 PRO A 170 20.323 -4.810 0.809 1.00 42.43 H new ATOM 0 HD2 PRO A 170 18.577 -4.457 3.111 1.00 0.44 H new ATOM 0 HD3 PRO A 170 20.263 -4.936 3.114 1.00 0.44 H new ATOM 1095 N PRO A 171 17.850 -0.155 2.807 1.00 55.43 N ATOM 1096 CA PRO A 171 16.461 0.357 2.897 1.00 2.12 C ATOM 1097 C PRO A 171 15.977 0.833 1.512 1.00 42.04 C ATOM 1098 O PRO A 171 16.582 1.732 0.916 1.00 43.13 O ATOM 1099 CB PRO A 171 16.564 1.534 3.923 1.00 75.31 C ATOM 1100 CG PRO A 171 17.940 1.421 4.525 1.00 24.21 C ATOM 1101 CD PRO A 171 18.798 0.779 3.463 1.00 41.14 C ATOM 0 HA PRO A 171 15.738 -0.394 3.215 1.00 2.12 H new ATOM 0 HB2 PRO A 171 16.428 2.497 3.431 1.00 75.31 H new ATOM 0 HB3 PRO A 171 15.792 1.456 4.689 1.00 75.31 H new ATOM 0 HG2 PRO A 171 18.328 2.401 4.802 1.00 24.21 H new ATOM 0 HG3 PRO A 171 17.922 0.817 5.432 1.00 24.21 H new ATOM 0 HD2 PRO A 171 19.194 1.514 2.762 1.00 41.14 H new ATOM 0 HD3 PRO A 171 19.652 0.255 3.893 1.00 41.14 H new ATOM 1109 N GLY A 172 14.871 0.249 1.024 1.00 50.02 N ATOM 1110 CA GLY A 172 14.406 0.502 -0.345 1.00 40.42 C ATOM 1111 C GLY A 172 12.920 0.753 -0.429 1.00 65.11 C ATOM 1112 O GLY A 172 12.212 0.680 0.574 1.00 22.12 O ATOM 0 H GLY A 172 14.287 -0.397 1.555 1.00 50.02 H new ATOM 0 HA2 GLY A 172 14.937 1.364 -0.749 1.00 40.42 H new ATOM 0 HA3 GLY A 172 14.660 -0.352 -0.972 1.00 40.42 H new ATOM 1116 N ASP A 173 12.434 0.995 -1.648 1.00 35.04 N ATOM 1117 CA ASP A 173 11.087 1.522 -1.884 1.00 4.05 C ATOM 1118 C ASP A 173 10.077 0.410 -2.186 1.00 3.41 C ATOM 1119 O ASP A 173 10.227 -0.356 -3.144 1.00 63.01 O ATOM 1120 CB ASP A 173 11.131 2.550 -3.029 1.00 5.04 C ATOM 1121 CG ASP A 173 12.036 3.746 -2.697 1.00 12.32 C ATOM 1122 OD1 ASP A 173 13.168 3.832 -3.233 1.00 33.22 O ATOM 1123 OD2 ASP A 173 11.617 4.617 -1.899 1.00 1.31 O ATOM 0 H ASP A 173 12.965 0.831 -2.503 1.00 35.04 H new ATOM 0 HA ASP A 173 10.749 2.011 -0.970 1.00 4.05 H new ATOM 0 HB2 ASP A 173 11.490 2.065 -3.937 1.00 5.04 H new ATOM 0 HB3 ASP A 173 10.122 2.906 -3.235 1.00 5.04 H new ATOM 1128 N LEU A 174 9.058 0.326 -1.330 1.00 61.55 N ATOM 1129 CA LEU A 174 7.919 -0.567 -1.514 1.00 32.24 C ATOM 1130 C LEU A 174 6.842 0.175 -2.322 1.00 41.32 C ATOM 1131 O LEU A 174 6.263 1.161 -1.842 1.00 4.24 O ATOM 1132 CB LEU A 174 7.388 -1.017 -0.131 1.00 41.34 C ATOM 1133 CG LEU A 174 6.371 -2.190 -0.117 1.00 40.21 C ATOM 1134 CD1 LEU A 174 6.975 -3.467 -0.723 1.00 24.11 C ATOM 1135 CD2 LEU A 174 5.846 -2.448 1.313 1.00 32.34 C ATOM 0 H LEU A 174 9.002 0.885 -0.479 1.00 61.55 H new ATOM 0 HA LEU A 174 8.211 -1.462 -2.063 1.00 32.24 H new ATOM 0 HB2 LEU A 174 8.242 -1.301 0.484 1.00 41.34 H new ATOM 0 HB3 LEU A 174 6.921 -0.157 0.349 1.00 41.34 H new ATOM 0 HG LEU A 174 5.525 -1.901 -0.741 1.00 40.21 H new ATOM 0 HD11 LEU A 174 6.235 -4.267 -0.697 1.00 24.11 H new ATOM 0 HD12 LEU A 174 7.267 -3.277 -1.756 1.00 24.11 H new ATOM 0 HD13 LEU A 174 7.851 -3.764 -0.147 1.00 24.11 H new ATOM 0 HD21 LEU A 174 5.135 -3.274 1.296 1.00 32.34 H new ATOM 0 HD22 LEU A 174 6.681 -2.701 1.967 1.00 32.34 H new ATOM 0 HD23 LEU A 174 5.351 -1.551 1.686 1.00 32.34 H new ATOM 1147 N LEU A 175 6.622 -0.280 -3.559 1.00 0.45 N ATOM 1148 CA LEU A 175 5.664 0.330 -4.490 1.00 42.14 C ATOM 1149 C LEU A 175 4.262 -0.222 -4.199 1.00 34.20 C ATOM 1150 O LEU A 175 3.940 -1.342 -4.613 1.00 62.13 O ATOM 1151 CB LEU A 175 6.100 0.008 -5.951 1.00 1.32 C ATOM 1152 CG LEU A 175 7.553 0.436 -6.343 1.00 65.32 C ATOM 1153 CD1 LEU A 175 7.935 -0.098 -7.741 1.00 53.22 C ATOM 1154 CD2 LEU A 175 7.726 1.972 -6.246 1.00 74.00 C ATOM 0 H LEU A 175 7.107 -1.089 -3.947 1.00 0.45 H new ATOM 0 HA LEU A 175 5.644 1.413 -4.364 1.00 42.14 H new ATOM 0 HB2 LEU A 175 6.004 -1.066 -6.110 1.00 1.32 H new ATOM 0 HB3 LEU A 175 5.403 0.495 -6.633 1.00 1.32 H new ATOM 0 HG LEU A 175 8.241 -0.014 -5.628 1.00 65.32 H new ATOM 0 HD11 LEU A 175 8.950 0.216 -7.985 1.00 53.22 H new ATOM 0 HD12 LEU A 175 7.882 -1.187 -7.742 1.00 53.22 H new ATOM 0 HD13 LEU A 175 7.244 0.300 -8.484 1.00 53.22 H new ATOM 0 HD21 LEU A 175 8.745 2.242 -6.524 1.00 74.00 H new ATOM 0 HD22 LEU A 175 7.024 2.461 -6.922 1.00 74.00 H new ATOM 0 HD23 LEU A 175 7.531 2.296 -5.224 1.00 74.00 H new ATOM 1166 N LEU A 176 3.450 0.564 -3.457 1.00 52.32 N ATOM 1167 CA LEU A 176 2.112 0.140 -3.008 1.00 52.12 C ATOM 1168 C LEU A 176 1.047 0.542 -4.020 1.00 54.12 C ATOM 1169 O LEU A 176 0.572 1.678 -4.014 1.00 72.24 O ATOM 1170 CB LEU A 176 1.799 0.761 -1.621 1.00 20.22 C ATOM 1171 CG LEU A 176 2.764 0.349 -0.477 1.00 13.31 C ATOM 1172 CD1 LEU A 176 2.391 1.031 0.848 1.00 13.20 C ATOM 1173 CD2 LEU A 176 2.807 -1.176 -0.329 1.00 43.21 C ATOM 0 H LEU A 176 3.705 1.504 -3.156 1.00 52.32 H new ATOM 0 HA LEU A 176 2.104 -0.947 -2.922 1.00 52.12 H new ATOM 0 HB2 LEU A 176 1.816 1.847 -1.715 1.00 20.22 H new ATOM 0 HB3 LEU A 176 0.785 0.482 -1.337 1.00 20.22 H new ATOM 0 HG LEU A 176 3.764 0.691 -0.743 1.00 13.31 H new ATOM 0 HD11 LEU A 176 3.088 0.719 1.626 1.00 13.20 H new ATOM 0 HD12 LEU A 176 2.442 2.113 0.727 1.00 13.20 H new ATOM 0 HD13 LEU A 176 1.378 0.745 1.132 1.00 13.20 H new ATOM 0 HD21 LEU A 176 3.489 -1.444 0.478 1.00 43.21 H new ATOM 0 HD22 LEU A 176 1.808 -1.548 -0.099 1.00 43.21 H new ATOM 0 HD23 LEU A 176 3.154 -1.622 -1.261 1.00 43.21 H new ATOM 1185 N VAL A 177 0.645 -0.409 -4.868 1.00 13.45 N ATOM 1186 CA VAL A 177 -0.354 -0.160 -5.909 1.00 45.34 C ATOM 1187 C VAL A 177 -1.748 -0.467 -5.352 1.00 31.34 C ATOM 1188 O VAL A 177 -1.993 -1.577 -4.869 1.00 1.00 O ATOM 1189 CB VAL A 177 -0.086 -1.020 -7.194 1.00 25.11 C ATOM 1190 CG1 VAL A 177 -1.044 -0.609 -8.336 1.00 3.41 C ATOM 1191 CG2 VAL A 177 1.395 -0.914 -7.625 1.00 23.12 C ATOM 0 H VAL A 177 1.000 -1.365 -4.852 1.00 13.45 H new ATOM 0 HA VAL A 177 -0.289 0.888 -6.201 1.00 45.34 H new ATOM 0 HB VAL A 177 -0.285 -2.066 -6.959 1.00 25.11 H new ATOM 0 HG11 VAL A 177 -0.841 -1.217 -9.217 1.00 3.41 H new ATOM 0 HG12 VAL A 177 -2.075 -0.762 -8.019 1.00 3.41 H new ATOM 0 HG13 VAL A 177 -0.891 0.443 -8.578 1.00 3.41 H new ATOM 0 HG21 VAL A 177 1.558 -1.518 -8.518 1.00 23.12 H new ATOM 0 HG22 VAL A 177 1.637 0.126 -7.841 1.00 23.12 H new ATOM 0 HG23 VAL A 177 2.035 -1.276 -6.820 1.00 23.12 H new ATOM 1201 N VAL A 178 -2.644 0.525 -5.398 1.00 15.30 N ATOM 1202 CA VAL A 178 -4.023 0.351 -4.949 1.00 43.30 C ATOM 1203 C VAL A 178 -4.797 -0.465 -6.001 1.00 12.44 C ATOM 1204 O VAL A 178 -4.679 -0.220 -7.216 1.00 42.51 O ATOM 1205 CB VAL A 178 -4.728 1.728 -4.664 1.00 74.21 C ATOM 1206 CG1 VAL A 178 -4.995 2.517 -5.951 1.00 1.24 C ATOM 1207 CG2 VAL A 178 -6.022 1.550 -3.846 1.00 25.20 C ATOM 0 H VAL A 178 -2.433 1.461 -5.745 1.00 15.30 H new ATOM 0 HA VAL A 178 -4.015 -0.192 -4.004 1.00 43.30 H new ATOM 0 HB VAL A 178 -4.033 2.313 -4.062 1.00 74.21 H new ATOM 0 HG11 VAL A 178 -5.483 3.460 -5.705 1.00 1.24 H new ATOM 0 HG12 VAL A 178 -4.051 2.718 -6.457 1.00 1.24 H new ATOM 0 HG13 VAL A 178 -5.642 1.935 -6.607 1.00 1.24 H new ATOM 0 HG21 VAL A 178 -6.478 2.524 -3.670 1.00 25.20 H new ATOM 0 HG22 VAL A 178 -6.717 0.918 -4.398 1.00 25.20 H new ATOM 0 HG23 VAL A 178 -5.787 1.082 -2.890 1.00 25.20 H new ATOM 1217 N ARG A 179 -5.533 -1.466 -5.522 1.00 63.11 N ATOM 1218 CA ARG A 179 -6.327 -2.368 -6.355 1.00 60.11 C ATOM 1219 C ARG A 179 -7.795 -2.221 -5.958 1.00 74.11 C ATOM 1220 O ARG A 179 -8.267 -2.850 -5.005 1.00 60.40 O ATOM 1221 CB ARG A 179 -5.836 -3.836 -6.209 1.00 53.22 C ATOM 1222 CG ARG A 179 -4.381 -4.091 -6.657 1.00 63.25 C ATOM 1223 CD ARG A 179 -4.147 -3.750 -8.134 1.00 75.52 C ATOM 1224 NE ARG A 179 -2.824 -4.193 -8.601 1.00 70.02 N ATOM 1225 CZ ARG A 179 -2.159 -3.700 -9.656 1.00 23.10 C ATOM 1226 NH1 ARG A 179 -2.669 -2.715 -10.393 1.00 4.11 N ATOM 1227 NH2 ARG A 179 -0.968 -4.198 -9.955 1.00 3.24 N ATOM 0 H ARG A 179 -5.596 -1.677 -4.526 1.00 63.11 H new ATOM 0 HA ARG A 179 -6.211 -2.105 -7.406 1.00 60.11 H new ATOM 0 HB2 ARG A 179 -5.935 -4.133 -5.165 1.00 53.22 H new ATOM 0 HB3 ARG A 179 -6.496 -4.482 -6.788 1.00 53.22 H new ATOM 0 HG2 ARG A 179 -3.706 -3.497 -6.040 1.00 63.25 H new ATOM 0 HG3 ARG A 179 -4.131 -5.138 -6.486 1.00 63.25 H new ATOM 0 HD2 ARG A 179 -4.921 -4.219 -8.741 1.00 75.52 H new ATOM 0 HD3 ARG A 179 -4.239 -2.673 -8.276 1.00 75.52 H new ATOM 0 HE ARG A 179 -2.372 -4.942 -8.076 1.00 70.02 H new ATOM 0 HH11 ARG A 179 -3.581 -2.322 -10.159 1.00 4.11 H new ATOM 0 HH12 ARG A 179 -2.148 -2.353 -11.192 1.00 4.11 H new ATOM 0 HH21 ARG A 179 -0.570 -4.945 -9.386 1.00 3.24 H new ATOM 0 HH22 ARG A 179 -0.449 -3.834 -10.754 1.00 3.24 H new ATOM 1241 N LEU A 180 -8.497 -1.337 -6.665 1.00 63.34 N ATOM 1242 CA LEU A 180 -9.897 -1.013 -6.370 1.00 63.31 C ATOM 1243 C LEU A 180 -10.832 -1.741 -7.334 1.00 40.10 C ATOM 1244 O LEU A 180 -10.605 -1.751 -8.553 1.00 21.04 O ATOM 1245 CB LEU A 180 -10.115 0.525 -6.393 1.00 55.33 C ATOM 1246 CG LEU A 180 -9.693 1.252 -5.079 1.00 60.11 C ATOM 1247 CD1 LEU A 180 -9.717 2.778 -5.232 1.00 30.43 C ATOM 1248 CD2 LEU A 180 -10.592 0.798 -3.908 1.00 41.11 C ATOM 0 H LEU A 180 -8.114 -0.824 -7.459 1.00 63.34 H new ATOM 0 HA LEU A 180 -10.137 -1.360 -5.365 1.00 63.31 H new ATOM 0 HB2 LEU A 180 -9.552 0.948 -7.225 1.00 55.33 H new ATOM 0 HB3 LEU A 180 -11.169 0.728 -6.585 1.00 55.33 H new ATOM 0 HG LEU A 180 -8.662 0.973 -4.861 1.00 60.11 H new ATOM 0 HD11 LEU A 180 -9.416 3.243 -4.293 1.00 30.43 H new ATOM 0 HD12 LEU A 180 -9.027 3.075 -6.021 1.00 30.43 H new ATOM 0 HD13 LEU A 180 -10.725 3.102 -5.491 1.00 30.43 H new ATOM 0 HD21 LEU A 180 -10.288 1.312 -2.996 1.00 41.11 H new ATOM 0 HD22 LEU A 180 -11.631 1.040 -4.132 1.00 41.11 H new ATOM 0 HD23 LEU A 180 -10.492 -0.278 -3.769 1.00 41.11 H new ATOM 1260 N LEU A 181 -11.857 -2.382 -6.748 1.00 14.32 N ATOM 1261 CA LEU A 181 -12.883 -3.116 -7.487 1.00 14.04 C ATOM 1262 C LEU A 181 -13.681 -2.142 -8.389 1.00 35.32 C ATOM 1263 O LEU A 181 -14.039 -1.050 -7.939 1.00 0.34 O ATOM 1264 CB LEU A 181 -13.822 -3.851 -6.488 1.00 72.40 C ATOM 1265 CG LEU A 181 -13.142 -4.927 -5.583 1.00 1.44 C ATOM 1266 CD1 LEU A 181 -14.146 -5.523 -4.574 1.00 51.41 C ATOM 1267 CD2 LEU A 181 -12.473 -6.034 -6.431 1.00 74.43 C ATOM 0 H LEU A 181 -11.993 -2.402 -5.737 1.00 14.32 H new ATOM 0 HA LEU A 181 -12.411 -3.861 -8.127 1.00 14.04 H new ATOM 0 HB2 LEU A 181 -14.291 -3.107 -5.845 1.00 72.40 H new ATOM 0 HB3 LEU A 181 -14.620 -4.331 -7.055 1.00 72.40 H new ATOM 0 HG LEU A 181 -12.356 -4.431 -5.013 1.00 1.44 H new ATOM 0 HD11 LEU A 181 -13.644 -6.269 -3.958 1.00 51.41 H new ATOM 0 HD12 LEU A 181 -14.536 -4.729 -3.937 1.00 51.41 H new ATOM 0 HD13 LEU A 181 -14.969 -5.992 -5.113 1.00 51.41 H new ATOM 0 HD21 LEU A 181 -12.009 -6.767 -5.771 1.00 74.43 H new ATOM 0 HD22 LEU A 181 -13.226 -6.525 -7.047 1.00 74.43 H new ATOM 0 HD23 LEU A 181 -11.712 -5.591 -7.073 1.00 74.43 H new ATOM 1279 N PRO A 182 -13.969 -2.518 -9.678 1.00 51.10 N ATOM 1280 CA PRO A 182 -14.760 -1.663 -10.611 1.00 10.40 C ATOM 1281 C PRO A 182 -16.262 -1.538 -10.223 1.00 32.41 C ATOM 1282 O PRO A 182 -17.056 -0.952 -10.970 1.00 31.22 O ATOM 1283 CB PRO A 182 -14.562 -2.371 -11.980 1.00 23.34 C ATOM 1284 CG PRO A 182 -14.282 -3.800 -11.638 1.00 0.34 C ATOM 1285 CD PRO A 182 -13.527 -3.781 -10.331 1.00 74.12 C ATOM 0 HA PRO A 182 -14.424 -0.626 -10.604 1.00 10.40 H new ATOM 0 HB2 PRO A 182 -15.452 -2.281 -12.603 1.00 23.34 H new ATOM 0 HB3 PRO A 182 -13.736 -1.929 -12.537 1.00 23.34 H new ATOM 0 HG2 PRO A 182 -15.209 -4.366 -11.544 1.00 0.34 H new ATOM 0 HG3 PRO A 182 -13.694 -4.279 -12.420 1.00 0.34 H new ATOM 0 HD2 PRO A 182 -13.766 -4.651 -9.720 1.00 74.12 H new ATOM 0 HD3 PRO A 182 -12.449 -3.791 -10.493 1.00 74.12 H new ATOM 1293 N HIS A 183 -16.636 -2.104 -9.063 1.00 34.24 N ATOM 1294 CA HIS A 183 -17.955 -1.919 -8.451 1.00 32.04 C ATOM 1295 C HIS A 183 -18.036 -0.485 -7.863 1.00 53.13 C ATOM 1296 O HIS A 183 -17.388 -0.229 -6.825 1.00 73.13 O ATOM 1297 CB HIS A 183 -18.179 -2.996 -7.353 1.00 71.14 C ATOM 1298 CG HIS A 183 -19.495 -2.878 -6.620 1.00 74.15 C ATOM 1299 ND1 HIS A 183 -19.693 -1.985 -5.588 1.00 74.20 N ATOM 1300 CD2 HIS A 183 -20.679 -3.519 -6.784 1.00 51.01 C ATOM 1301 CE1 HIS A 183 -20.929 -2.090 -5.144 1.00 43.24 C ATOM 1302 NE2 HIS A 183 -21.552 -3.013 -5.848 1.00 51.04 N ATOM 1303 OXT HIS A 183 -18.729 0.372 -8.445 1.00 38.47 O ATOM 0 H HIS A 183 -16.020 -2.710 -8.520 1.00 34.24 H new ATOM 0 HA HIS A 183 -18.741 -2.036 -9.197 1.00 32.04 H new ATOM 0 HB2 HIS A 183 -18.120 -3.983 -7.812 1.00 71.14 H new ATOM 0 HB3 HIS A 183 -17.367 -2.933 -6.629 1.00 71.14 H new ATOM 0 HD2 HIS A 183 -20.896 -4.285 -7.514 1.00 51.01 H new ATOM 0 HE1 HIS A 183 -21.360 -1.515 -4.337 1.00 43.24 H new ATOM 0 HE2 HIS A 183 -22.521 -3.304 -5.720 1.00 51.04 H new TER 1312 HIS A 183