USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 600 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 Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -73:sc= 0.132 USER MOD Single : A 132 HIS : no HE2:sc= 0.522 K(o=0.52,f=-1.7!) USER MOD Single : A 146 SER OG : rot 164:sc= -1.53! USER MOD Single : A 157 SER OG : rot 88:sc= 0.769 USER MOD Single : A 164 MET CE :methyl -176:sc= -0.191 (180deg=-0.212) USER MOD Single : A 167 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.64) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.544 0.528 7.063 1.00 64.10 N ATOM 2 CA MET A 94 -14.097 0.739 6.808 1.00 21.34 C ATOM 3 C MET A 94 -13.341 -0.574 7.061 1.00 50.42 C ATOM 4 O MET A 94 -12.759 -0.778 8.137 1.00 65.33 O ATOM 5 CB MET A 94 -13.532 1.907 7.669 1.00 61.41 C ATOM 6 CG MET A 94 -14.098 3.298 7.325 1.00 32.44 C ATOM 7 SD MET A 94 -15.891 3.420 7.528 1.00 73.35 S ATOM 8 CE MET A 94 -16.210 5.102 7.000 1.00 72.12 C ATOM 0 HA MET A 94 -13.957 1.028 5.766 1.00 21.34 H new ATOM 0 HB2 MET A 94 -13.736 1.697 8.719 1.00 61.41 H new ATOM 0 HB3 MET A 94 -12.448 1.933 7.554 1.00 61.41 H new ATOM 0 HG2 MET A 94 -13.617 4.044 7.959 1.00 32.44 H new ATOM 0 HG3 MET A 94 -13.840 3.541 6.294 1.00 32.44 H new ATOM 0 HE1 MET A 94 -17.277 5.311 7.075 1.00 72.12 H new ATOM 0 HE2 MET A 94 -15.660 5.794 7.637 1.00 72.12 H new ATOM 0 HE3 MET A 94 -15.888 5.226 5.966 1.00 72.12 H new ATOM 20 N SER A 95 -13.407 -1.488 6.071 1.00 22.30 N ATOM 21 CA SER A 95 -12.761 -2.806 6.144 1.00 63.50 C ATOM 22 C SER A 95 -11.229 -2.676 6.069 1.00 64.41 C ATOM 23 O SER A 95 -10.699 -1.858 5.304 1.00 15.21 O ATOM 24 CB SER A 95 -13.275 -3.726 5.007 1.00 33.41 C ATOM 25 OG SER A 95 -12.608 -4.983 4.987 1.00 53.35 O ATOM 0 H SER A 95 -13.912 -1.328 5.199 1.00 22.30 H new ATOM 0 HA SER A 95 -13.020 -3.253 7.104 1.00 63.50 H new ATOM 0 HB2 SER A 95 -14.346 -3.887 5.129 1.00 33.41 H new ATOM 0 HB3 SER A 95 -13.135 -3.227 4.048 1.00 33.41 H new ATOM 0 HG SER A 95 -12.964 -5.531 4.257 1.00 53.35 H new ATOM 31 N THR A 96 -10.541 -3.495 6.876 1.00 61.53 N ATOM 32 CA THR A 96 -9.083 -3.605 6.871 1.00 1.15 C ATOM 33 C THR A 96 -8.635 -4.473 5.682 1.00 52.41 C ATOM 34 O THR A 96 -9.369 -5.375 5.245 1.00 13.35 O ATOM 35 CB THR A 96 -8.587 -4.192 8.227 1.00 33.42 C ATOM 36 OG1 THR A 96 -9.148 -3.417 9.302 1.00 62.52 O ATOM 37 CG2 THR A 96 -7.056 -4.168 8.344 1.00 43.50 C ATOM 0 H THR A 96 -10.991 -4.106 7.558 1.00 61.53 H new ATOM 0 HA THR A 96 -8.640 -2.616 6.756 1.00 1.15 H new ATOM 0 HB THR A 96 -8.910 -5.232 8.279 1.00 33.42 H new ATOM 0 HG1 THR A 96 -8.843 -3.779 10.160 1.00 62.52 H new ATOM 0 HG21 THR A 96 -6.758 -4.587 9.305 1.00 43.50 H new ATOM 0 HG22 THR A 96 -6.620 -4.760 7.539 1.00 43.50 H new ATOM 0 HG23 THR A 96 -6.702 -3.140 8.271 1.00 43.50 H new ATOM 45 N ILE A 97 -7.446 -4.173 5.143 1.00 3.31 N ATOM 46 CA ILE A 97 -6.951 -4.771 3.895 1.00 22.02 C ATOM 47 C ILE A 97 -5.653 -5.573 4.159 1.00 11.13 C ATOM 48 O ILE A 97 -5.060 -5.467 5.244 1.00 33.42 O ATOM 49 CB ILE A 97 -6.726 -3.643 2.821 1.00 55.33 C ATOM 50 CG1 ILE A 97 -5.558 -2.701 3.228 1.00 12.01 C ATOM 51 CG2 ILE A 97 -8.023 -2.810 2.607 1.00 35.15 C ATOM 52 CD1 ILE A 97 -5.260 -1.600 2.230 1.00 42.14 C ATOM 0 H ILE A 97 -6.798 -3.506 5.562 1.00 3.31 H new ATOM 0 HA ILE A 97 -7.693 -5.469 3.507 1.00 22.02 H new ATOM 0 HB ILE A 97 -6.465 -4.136 1.884 1.00 55.33 H new ATOM 0 HG12 ILE A 97 -5.793 -2.247 4.191 1.00 12.01 H new ATOM 0 HG13 ILE A 97 -4.658 -3.299 3.369 1.00 12.01 H new ATOM 0 HG21 ILE A 97 -7.840 -2.037 1.860 1.00 35.15 H new ATOM 0 HG22 ILE A 97 -8.824 -3.465 2.263 1.00 35.15 H new ATOM 0 HG23 ILE A 97 -8.315 -2.343 3.548 1.00 35.15 H new ATOM 0 HD11 ILE A 97 -4.432 -0.992 2.595 1.00 42.14 H new ATOM 0 HD12 ILE A 97 -4.990 -2.042 1.271 1.00 42.14 H new ATOM 0 HD13 ILE A 97 -6.143 -0.973 2.105 1.00 42.14 H new ATOM 64 N ALA A 98 -5.217 -6.368 3.160 1.00 54.20 N ATOM 65 CA ALA A 98 -4.037 -7.256 3.281 1.00 22.32 C ATOM 66 C ALA A 98 -3.171 -7.172 2.004 1.00 14.41 C ATOM 67 O ALA A 98 -3.671 -7.387 0.902 1.00 33.25 O ATOM 68 CB ALA A 98 -4.487 -8.702 3.566 1.00 13.24 C ATOM 0 H ALA A 98 -5.671 -6.414 2.248 1.00 54.20 H new ATOM 0 HA ALA A 98 -3.424 -6.926 4.120 1.00 22.32 H new ATOM 0 HB1 ALA A 98 -3.611 -9.345 3.653 1.00 13.24 H new ATOM 0 HB2 ALA A 98 -5.052 -8.730 4.498 1.00 13.24 H new ATOM 0 HB3 ALA A 98 -5.117 -9.055 2.749 1.00 13.24 H new ATOM 74 N LEU A 99 -1.859 -6.902 2.181 1.00 42.15 N ATOM 75 CA LEU A 99 -0.924 -6.534 1.076 1.00 54.01 C ATOM 76 C LEU A 99 -0.447 -7.792 0.317 1.00 52.35 C ATOM 77 O LEU A 99 -0.449 -8.882 0.880 1.00 14.13 O ATOM 78 CB LEU A 99 0.289 -5.775 1.690 1.00 10.40 C ATOM 79 CG LEU A 99 1.106 -4.822 0.790 1.00 35.51 C ATOM 80 CD1 LEU A 99 0.212 -3.758 0.140 1.00 35.11 C ATOM 81 CD2 LEU A 99 2.248 -4.167 1.611 1.00 54.52 C ATOM 0 H LEU A 99 -1.409 -6.931 3.096 1.00 42.15 H new ATOM 0 HA LEU A 99 -1.439 -5.895 0.359 1.00 54.01 H new ATOM 0 HB2 LEU A 99 -0.079 -5.195 2.536 1.00 10.40 H new ATOM 0 HB3 LEU A 99 0.976 -6.521 2.090 1.00 10.40 H new ATOM 0 HG LEU A 99 1.547 -5.407 -0.017 1.00 35.51 H new ATOM 0 HD11 LEU A 99 0.820 -3.105 -0.486 1.00 35.11 H new ATOM 0 HD12 LEU A 99 -0.547 -4.245 -0.473 1.00 35.11 H new ATOM 0 HD13 LEU A 99 -0.274 -3.167 0.917 1.00 35.11 H new ATOM 0 HD21 LEU A 99 2.819 -3.497 0.969 1.00 54.52 H new ATOM 0 HD22 LEU A 99 1.822 -3.601 2.439 1.00 54.52 H new ATOM 0 HD23 LEU A 99 2.906 -4.943 2.002 1.00 54.52 H new ATOM 93 N ALA A 100 -0.011 -7.622 -0.942 1.00 20.51 N ATOM 94 CA ALA A 100 0.443 -8.742 -1.783 1.00 10.14 C ATOM 95 C ALA A 100 1.864 -9.191 -1.380 1.00 63.53 C ATOM 96 O ALA A 100 2.070 -10.364 -1.042 1.00 64.44 O ATOM 97 CB ALA A 100 0.383 -8.339 -3.266 1.00 33.55 C ATOM 0 H ALA A 100 0.037 -6.713 -1.402 1.00 20.51 H new ATOM 0 HA ALA A 100 -0.222 -9.592 -1.630 1.00 10.14 H new ATOM 0 HB1 ALA A 100 0.720 -9.172 -3.883 1.00 33.55 H new ATOM 0 HB2 ALA A 100 -0.642 -8.082 -3.532 1.00 33.55 H new ATOM 0 HB3 ALA A 100 1.029 -7.477 -3.435 1.00 33.55 H new ATOM 103 N LEU A 101 2.808 -8.217 -1.363 1.00 25.34 N ATOM 104 CA LEU A 101 4.264 -8.470 -1.244 1.00 14.53 C ATOM 105 C LEU A 101 4.747 -9.434 -2.355 1.00 73.23 C ATOM 106 O LEU A 101 4.796 -10.660 -2.185 1.00 73.35 O ATOM 107 CB LEU A 101 4.690 -8.963 0.175 1.00 24.15 C ATOM 108 CG LEU A 101 4.686 -7.909 1.337 1.00 65.41 C ATOM 109 CD1 LEU A 101 5.266 -8.523 2.639 1.00 11.32 C ATOM 110 CD2 LEU A 101 5.441 -6.615 0.950 1.00 45.42 C ATOM 0 H LEU A 101 2.577 -7.226 -1.432 1.00 25.34 H new ATOM 0 HA LEU A 101 4.761 -7.510 -1.383 1.00 14.53 H new ATOM 0 HB2 LEU A 101 4.028 -9.781 0.460 1.00 24.15 H new ATOM 0 HB3 LEU A 101 5.695 -9.378 0.100 1.00 24.15 H new ATOM 0 HG LEU A 101 3.648 -7.631 1.519 1.00 65.41 H new ATOM 0 HD11 LEU A 101 5.254 -7.774 3.431 1.00 11.32 H new ATOM 0 HD12 LEU A 101 4.661 -9.379 2.939 1.00 11.32 H new ATOM 0 HD13 LEU A 101 6.291 -8.848 2.463 1.00 11.32 H new ATOM 0 HD21 LEU A 101 5.413 -5.914 1.784 1.00 45.42 H new ATOM 0 HD22 LEU A 101 6.477 -6.855 0.713 1.00 45.42 H new ATOM 0 HD23 LEU A 101 4.965 -6.163 0.080 1.00 45.42 H new ATOM 122 N LEU A 102 5.035 -8.840 -3.504 1.00 22.33 N ATOM 123 CA LEU A 102 5.507 -9.526 -4.715 1.00 24.15 C ATOM 124 C LEU A 102 7.039 -9.354 -4.833 1.00 13.31 C ATOM 125 O LEU A 102 7.522 -8.212 -4.852 1.00 10.24 O ATOM 126 CB LEU A 102 4.796 -8.921 -5.960 1.00 32.30 C ATOM 127 CG LEU A 102 3.238 -8.882 -5.893 1.00 24.03 C ATOM 128 CD1 LEU A 102 2.641 -8.152 -7.111 1.00 22.15 C ATOM 129 CD2 LEU A 102 2.649 -10.302 -5.730 1.00 44.11 C ATOM 0 H LEU A 102 4.946 -7.832 -3.631 1.00 22.33 H new ATOM 0 HA LEU A 102 5.273 -10.589 -4.657 1.00 24.15 H new ATOM 0 HB2 LEU A 102 5.161 -7.904 -6.107 1.00 32.30 H new ATOM 0 HB3 LEU A 102 5.090 -9.495 -6.839 1.00 32.30 H new ATOM 0 HG LEU A 102 2.958 -8.311 -5.008 1.00 24.03 H new ATOM 0 HD11 LEU A 102 1.554 -8.143 -7.033 1.00 22.15 H new ATOM 0 HD12 LEU A 102 3.011 -7.127 -7.139 1.00 22.15 H new ATOM 0 HD13 LEU A 102 2.935 -8.669 -8.025 1.00 22.15 H new ATOM 0 HD21 LEU A 102 1.562 -10.242 -5.686 1.00 44.11 H new ATOM 0 HD22 LEU A 102 2.945 -10.918 -6.579 1.00 44.11 H new ATOM 0 HD23 LEU A 102 3.025 -10.748 -4.809 1.00 44.11 H new ATOM 141 N PRO A 103 7.835 -10.470 -4.894 1.00 31.51 N ATOM 142 CA PRO A 103 9.311 -10.395 -5.008 1.00 54.12 C ATOM 143 C PRO A 103 9.782 -9.864 -6.384 1.00 72.22 C ATOM 144 O PRO A 103 9.030 -9.885 -7.371 1.00 3.23 O ATOM 145 CB PRO A 103 9.781 -11.860 -4.773 1.00 20.13 C ATOM 146 CG PRO A 103 8.570 -12.603 -4.271 1.00 62.44 C ATOM 147 CD PRO A 103 7.376 -11.883 -4.856 1.00 22.43 C ATOM 0 HA PRO A 103 9.734 -9.691 -4.291 1.00 54.12 H new ATOM 0 HB2 PRO A 103 10.157 -12.303 -5.695 1.00 20.13 H new ATOM 0 HB3 PRO A 103 10.593 -11.899 -4.047 1.00 20.13 H new ATOM 0 HG2 PRO A 103 8.592 -13.646 -4.587 1.00 62.44 H new ATOM 0 HG3 PRO A 103 8.533 -12.601 -3.182 1.00 62.44 H new ATOM 0 HD2 PRO A 103 7.126 -12.255 -5.850 1.00 22.43 H new ATOM 0 HD3 PRO A 103 6.487 -12.004 -4.237 1.00 22.43 H new ATOM 274 N ARG A 117 16.263 -1.160 -3.185 1.00 12.14 N ATOM 275 CA ARG A 117 15.355 -2.203 -3.676 1.00 34.41 C ATOM 276 C ARG A 117 13.887 -1.780 -3.515 1.00 10.33 C ATOM 277 O ARG A 117 13.389 -1.600 -2.394 1.00 41.21 O ATOM 278 CB ARG A 117 15.616 -3.552 -2.955 1.00 21.21 C ATOM 279 CG ARG A 117 14.611 -4.676 -3.302 1.00 64.22 C ATOM 280 CD ARG A 117 14.985 -6.032 -2.682 1.00 30.22 C ATOM 281 NE ARG A 117 15.281 -5.952 -1.233 1.00 50.23 N ATOM 282 CZ ARG A 117 14.940 -6.874 -0.302 1.00 61.32 C ATOM 283 NH1 ARG A 117 14.275 -7.984 -0.635 1.00 75.52 N ATOM 284 NH2 ARG A 117 15.303 -6.685 0.963 1.00 71.12 N ATOM 0 HA ARG A 117 15.553 -2.340 -4.739 1.00 34.41 H new ATOM 0 HB2 ARG A 117 16.621 -3.893 -3.204 1.00 21.21 H new ATOM 0 HB3 ARG A 117 15.594 -3.383 -1.878 1.00 21.21 H new ATOM 0 HG2 ARG A 117 13.618 -4.387 -2.957 1.00 64.22 H new ATOM 0 HG3 ARG A 117 14.553 -4.782 -4.385 1.00 64.22 H new ATOM 0 HD2 ARG A 117 14.166 -6.734 -2.840 1.00 30.22 H new ATOM 0 HD3 ARG A 117 15.855 -6.434 -3.202 1.00 30.22 H new ATOM 0 HE ARG A 117 15.787 -5.128 -0.907 1.00 50.23 H new ATOM 0 HH11 ARG A 117 14.014 -8.150 -1.607 1.00 75.52 H new ATOM 0 HH12 ARG A 117 14.028 -8.665 0.083 1.00 75.52 H new ATOM 0 HH21 ARG A 117 15.832 -5.853 1.223 1.00 71.12 H new ATOM 0 HH22 ARG A 117 15.052 -7.372 1.674 1.00 71.12 H new ATOM 298 N ASP A 118 13.210 -1.669 -4.659 1.00 62.12 N ATOM 299 CA ASP A 118 11.785 -1.336 -4.727 1.00 21.34 C ATOM 300 C ASP A 118 10.999 -2.637 -4.732 1.00 43.24 C ATOM 301 O ASP A 118 10.996 -3.361 -5.733 1.00 15.23 O ATOM 302 CB ASP A 118 11.457 -0.506 -5.998 1.00 41.02 C ATOM 303 CG ASP A 118 12.155 0.865 -6.013 1.00 21.14 C ATOM 304 OD1 ASP A 118 11.576 1.840 -5.496 1.00 13.54 O ATOM 305 OD2 ASP A 118 13.281 0.972 -6.560 1.00 72.55 O ATOM 0 H ASP A 118 13.639 -1.809 -5.574 1.00 62.12 H new ATOM 0 HA ASP A 118 11.513 -0.726 -3.865 1.00 21.34 H new ATOM 0 HB2 ASP A 118 11.756 -1.070 -6.882 1.00 41.02 H new ATOM 0 HB3 ASP A 118 10.379 -0.360 -6.063 1.00 41.02 H new ATOM 310 N LEU A 119 10.342 -2.937 -3.616 1.00 53.44 N ATOM 311 CA LEU A 119 9.541 -4.152 -3.481 1.00 75.21 C ATOM 312 C LEU A 119 8.114 -3.773 -3.895 1.00 13.02 C ATOM 313 O LEU A 119 7.570 -2.764 -3.437 1.00 4.33 O ATOM 314 CB LEU A 119 9.642 -4.694 -2.019 1.00 11.10 C ATOM 315 CG LEU A 119 9.274 -6.201 -1.739 1.00 60.45 C ATOM 316 CD1 LEU A 119 9.657 -6.596 -0.291 1.00 32.45 C ATOM 317 CD2 LEU A 119 7.786 -6.524 -1.999 1.00 30.10 C ATOM 0 H LEU A 119 10.349 -2.349 -2.783 1.00 53.44 H new ATOM 0 HA LEU A 119 9.894 -4.964 -4.117 1.00 75.21 H new ATOM 0 HB2 LEU A 119 10.665 -4.536 -1.679 1.00 11.10 H new ATOM 0 HB3 LEU A 119 8.999 -4.076 -1.393 1.00 11.10 H new ATOM 0 HG LEU A 119 9.854 -6.793 -2.447 1.00 60.45 H new ATOM 0 HD11 LEU A 119 9.395 -7.640 -0.117 1.00 32.45 H new ATOM 0 HD12 LEU A 119 10.729 -6.463 -0.149 1.00 32.45 H new ATOM 0 HD13 LEU A 119 9.116 -5.964 0.414 1.00 32.45 H new ATOM 0 HD21 LEU A 119 7.600 -7.577 -1.787 1.00 30.10 H new ATOM 0 HD22 LEU A 119 7.162 -5.908 -1.352 1.00 30.10 H new ATOM 0 HD23 LEU A 119 7.545 -6.315 -3.041 1.00 30.10 H new ATOM 329 N ARG A 120 7.539 -4.574 -4.788 1.00 53.42 N ATOM 330 CA ARG A 120 6.227 -4.314 -5.380 1.00 22.22 C ATOM 331 C ARG A 120 5.174 -4.985 -4.505 1.00 3.40 C ATOM 332 O ARG A 120 5.227 -6.180 -4.305 1.00 42.14 O ATOM 333 CB ARG A 120 6.187 -4.880 -6.826 1.00 63.14 C ATOM 334 CG ARG A 120 4.826 -4.736 -7.539 1.00 33.33 C ATOM 335 CD ARG A 120 4.824 -5.354 -8.947 1.00 73.12 C ATOM 336 NE ARG A 120 3.488 -5.306 -9.559 1.00 63.12 N ATOM 337 CZ ARG A 120 3.227 -5.318 -10.871 1.00 31.31 C ATOM 338 NH1 ARG A 120 4.207 -5.371 -11.776 1.00 43.33 N ATOM 339 NH2 ARG A 120 1.969 -5.282 -11.274 1.00 64.53 N ATOM 0 H ARG A 120 7.975 -5.432 -5.126 1.00 53.42 H new ATOM 0 HA ARG A 120 6.030 -3.243 -5.432 1.00 22.22 H new ATOM 0 HB2 ARG A 120 6.948 -4.374 -7.420 1.00 63.14 H new ATOM 0 HB3 ARG A 120 6.456 -5.936 -6.796 1.00 63.14 H new ATOM 0 HG2 ARG A 120 4.053 -5.213 -6.937 1.00 33.33 H new ATOM 0 HG3 ARG A 120 4.568 -3.679 -7.610 1.00 33.33 H new ATOM 0 HD2 ARG A 120 5.534 -4.821 -9.580 1.00 73.12 H new ATOM 0 HD3 ARG A 120 5.162 -6.389 -8.891 1.00 73.12 H new ATOM 0 HE ARG A 120 2.689 -5.259 -8.927 1.00 63.12 H new ATOM 0 HH11 ARG A 120 5.180 -5.403 -11.472 1.00 43.33 H new ATOM 0 HH12 ARG A 120 3.982 -5.379 -12.771 1.00 43.33 H new ATOM 0 HH21 ARG A 120 1.215 -5.246 -10.588 1.00 64.53 H new ATOM 0 HH22 ARG A 120 1.752 -5.290 -12.271 1.00 64.53 H new ATOM 353 N ALA A 121 4.242 -4.206 -3.971 1.00 72.50 N ATOM 354 CA ALA A 121 3.233 -4.695 -3.025 1.00 11.20 C ATOM 355 C ALA A 121 1.892 -4.038 -3.333 1.00 63.02 C ATOM 356 O ALA A 121 1.813 -2.825 -3.463 1.00 21.12 O ATOM 357 CB ALA A 121 3.694 -4.403 -1.598 1.00 71.31 C ATOM 0 H ALA A 121 4.160 -3.211 -4.180 1.00 72.50 H new ATOM 0 HA ALA A 121 3.109 -5.773 -3.123 1.00 11.20 H new ATOM 0 HB1 ALA A 121 2.946 -4.765 -0.893 1.00 71.31 H new ATOM 0 HB2 ALA A 121 4.642 -4.907 -1.412 1.00 71.31 H new ATOM 0 HB3 ALA A 121 3.823 -3.328 -1.470 1.00 71.31 H new ATOM 363 N GLU A 122 0.835 -4.846 -3.432 1.00 32.11 N ATOM 364 CA GLU A 122 -0.462 -4.408 -3.978 1.00 55.01 C ATOM 365 C GLU A 122 -1.542 -4.592 -2.920 1.00 23.22 C ATOM 366 O GLU A 122 -1.723 -5.709 -2.412 1.00 42.34 O ATOM 367 CB GLU A 122 -0.804 -5.212 -5.262 1.00 50.53 C ATOM 368 CG GLU A 122 0.287 -5.149 -6.357 1.00 64.35 C ATOM 369 CD GLU A 122 -0.066 -5.854 -7.677 1.00 50.22 C ATOM 370 OE1 GLU A 122 -1.065 -6.609 -7.739 1.00 55.22 O ATOM 371 OE2 GLU A 122 0.661 -5.649 -8.671 1.00 52.11 O ATOM 0 H GLU A 122 0.848 -5.823 -3.138 1.00 32.11 H new ATOM 0 HA GLU A 122 -0.406 -3.353 -4.247 1.00 55.01 H new ATOM 0 HB2 GLU A 122 -0.972 -6.254 -4.991 1.00 50.53 H new ATOM 0 HB3 GLU A 122 -1.740 -4.836 -5.675 1.00 50.53 H new ATOM 0 HG2 GLU A 122 0.505 -4.102 -6.570 1.00 64.35 H new ATOM 0 HG3 GLU A 122 1.202 -5.591 -5.961 1.00 64.35 H new ATOM 378 N LEU A 123 -2.221 -3.495 -2.542 1.00 74.53 N ATOM 379 CA LEU A 123 -3.262 -3.529 -1.515 1.00 21.11 C ATOM 380 C LEU A 123 -4.648 -3.476 -2.185 1.00 4.04 C ATOM 381 O LEU A 123 -4.932 -2.550 -2.931 1.00 43.45 O ATOM 382 CB LEU A 123 -3.018 -2.409 -0.435 1.00 4.31 C ATOM 383 CG LEU A 123 -2.896 -0.891 -0.874 1.00 53.24 C ATOM 384 CD1 LEU A 123 -4.273 -0.209 -1.053 1.00 21.34 C ATOM 385 CD2 LEU A 123 -2.023 -0.091 0.126 1.00 22.45 C ATOM 0 H LEU A 123 -2.061 -2.569 -2.940 1.00 74.53 H new ATOM 0 HA LEU A 123 -3.221 -4.468 -0.964 1.00 21.11 H new ATOM 0 HB2 LEU A 123 -3.833 -2.472 0.286 1.00 4.31 H new ATOM 0 HB3 LEU A 123 -2.102 -2.666 0.096 1.00 4.31 H new ATOM 0 HG LEU A 123 -2.408 -0.890 -1.849 1.00 53.24 H new ATOM 0 HD11 LEU A 123 -4.129 0.829 -1.354 1.00 21.34 H new ATOM 0 HD12 LEU A 123 -4.842 -0.734 -1.821 1.00 21.34 H new ATOM 0 HD13 LEU A 123 -4.820 -0.241 -0.111 1.00 21.34 H new ATOM 0 HD21 LEU A 123 -1.956 0.947 -0.199 1.00 22.45 H new ATOM 0 HD22 LEU A 123 -2.475 -0.132 1.117 1.00 22.45 H new ATOM 0 HD23 LEU A 123 -1.024 -0.524 0.164 1.00 22.45 H new ATOM 397 N PRO A 124 -5.499 -4.531 -1.997 1.00 11.04 N ATOM 398 CA PRO A 124 -6.915 -4.497 -2.403 1.00 65.22 C ATOM 399 C PRO A 124 -7.707 -3.613 -1.421 1.00 71.21 C ATOM 400 O PRO A 124 -7.860 -3.963 -0.251 1.00 74.53 O ATOM 401 CB PRO A 124 -7.325 -5.990 -2.315 1.00 42.35 C ATOM 402 CG PRO A 124 -6.450 -6.548 -1.230 1.00 61.35 C ATOM 403 CD PRO A 124 -5.132 -5.831 -1.382 1.00 15.32 C ATOM 0 HA PRO A 124 -7.101 -4.077 -3.392 1.00 65.22 H new ATOM 0 HB2 PRO A 124 -8.382 -6.099 -2.070 1.00 42.35 H new ATOM 0 HB3 PRO A 124 -7.162 -6.504 -3.262 1.00 42.35 H new ATOM 0 HG2 PRO A 124 -6.883 -6.373 -0.245 1.00 61.35 H new ATOM 0 HG3 PRO A 124 -6.327 -7.626 -1.337 1.00 61.35 H new ATOM 0 HD2 PRO A 124 -4.640 -5.692 -0.419 1.00 15.32 H new ATOM 0 HD3 PRO A 124 -4.443 -6.391 -2.014 1.00 15.32 H new ATOM 411 N LEU A 125 -8.224 -2.477 -1.899 1.00 73.25 N ATOM 412 CA LEU A 125 -8.747 -1.431 -1.012 1.00 14.30 C ATOM 413 C LEU A 125 -10.279 -1.458 -1.010 1.00 61.25 C ATOM 414 O LEU A 125 -10.907 -1.734 -2.042 1.00 64.25 O ATOM 415 CB LEU A 125 -8.211 -0.049 -1.471 1.00 2.40 C ATOM 416 CG LEU A 125 -8.483 1.142 -0.506 1.00 41.32 C ATOM 417 CD1 LEU A 125 -7.721 0.964 0.818 1.00 13.40 C ATOM 418 CD2 LEU A 125 -8.158 2.495 -1.172 1.00 72.31 C ATOM 0 H LEU A 125 -8.292 -2.258 -2.893 1.00 73.25 H new ATOM 0 HA LEU A 125 -8.409 -1.613 0.008 1.00 14.30 H new ATOM 0 HB2 LEU A 125 -7.135 -0.131 -1.622 1.00 2.40 H new ATOM 0 HB3 LEU A 125 -8.652 0.186 -2.440 1.00 2.40 H new ATOM 0 HG LEU A 125 -9.548 1.146 -0.275 1.00 41.32 H new ATOM 0 HD11 LEU A 125 -7.929 1.810 1.474 1.00 13.40 H new ATOM 0 HD12 LEU A 125 -8.043 0.042 1.302 1.00 13.40 H new ATOM 0 HD13 LEU A 125 -6.651 0.914 0.618 1.00 13.40 H new ATOM 0 HD21 LEU A 125 -8.360 3.304 -0.470 1.00 72.31 H new ATOM 0 HD22 LEU A 125 -7.106 2.516 -1.458 1.00 72.31 H new ATOM 0 HD23 LEU A 125 -8.778 2.622 -2.059 1.00 72.31 H new ATOM 430 N THR A 126 -10.860 -1.177 0.169 1.00 52.42 N ATOM 431 CA THR A 126 -12.309 -1.227 0.388 1.00 23.04 C ATOM 432 C THR A 126 -12.959 0.103 -0.079 1.00 21.34 C ATOM 433 O THR A 126 -12.288 1.148 -0.107 1.00 71.14 O ATOM 434 CB THR A 126 -12.617 -1.547 1.903 1.00 52.14 C ATOM 435 OG1 THR A 126 -13.952 -2.053 2.043 1.00 20.32 O ATOM 436 CG2 THR A 126 -12.449 -0.330 2.820 1.00 62.12 C ATOM 0 H THR A 126 -10.332 -0.908 0.999 1.00 52.42 H new ATOM 0 HA THR A 126 -12.746 -2.030 -0.206 1.00 23.04 H new ATOM 0 HB THR A 126 -11.888 -2.297 2.210 1.00 52.14 H new ATOM 0 HG1 THR A 126 -14.593 -1.321 1.927 1.00 20.32 H new ATOM 0 HG21 THR A 126 -12.675 -0.615 3.848 1.00 62.12 H new ATOM 0 HG22 THR A 126 -11.422 0.031 2.761 1.00 62.12 H new ATOM 0 HG23 THR A 126 -13.130 0.460 2.504 1.00 62.12 H new ATOM 444 N LEU A 127 -14.268 0.054 -0.419 1.00 63.23 N ATOM 445 CA LEU A 127 -15.016 1.191 -1.027 1.00 61.12 C ATOM 446 C LEU A 127 -15.101 2.407 -0.083 1.00 3.01 C ATOM 447 O LEU A 127 -15.127 3.556 -0.541 1.00 12.43 O ATOM 448 CB LEU A 127 -16.450 0.742 -1.428 1.00 12.25 C ATOM 449 CG LEU A 127 -16.530 -0.417 -2.468 1.00 25.13 C ATOM 450 CD1 LEU A 127 -17.996 -0.836 -2.723 1.00 0.20 C ATOM 451 CD2 LEU A 127 -15.805 -0.047 -3.790 1.00 53.24 C ATOM 0 H LEU A 127 -14.842 -0.778 -0.281 1.00 63.23 H new ATOM 0 HA LEU A 127 -14.462 1.497 -1.915 1.00 61.12 H new ATOM 0 HB2 LEU A 127 -16.980 0.434 -0.527 1.00 12.25 H new ATOM 0 HB3 LEU A 127 -16.981 1.604 -1.831 1.00 12.25 H new ATOM 0 HG LEU A 127 -16.010 -1.277 -2.045 1.00 25.13 H new ATOM 0 HD11 LEU A 127 -18.021 -1.646 -3.452 1.00 0.20 H new ATOM 0 HD12 LEU A 127 -18.445 -1.174 -1.789 1.00 0.20 H new ATOM 0 HD13 LEU A 127 -18.556 0.016 -3.108 1.00 0.20 H new ATOM 0 HD21 LEU A 127 -15.881 -0.878 -4.491 1.00 53.24 H new ATOM 0 HD22 LEU A 127 -16.270 0.838 -4.224 1.00 53.24 H new ATOM 0 HD23 LEU A 127 -14.755 0.159 -3.584 1.00 53.24 H new ATOM 463 N GLU A 128 -15.125 2.126 1.231 1.00 3.14 N ATOM 464 CA GLU A 128 -15.213 3.158 2.277 1.00 22.53 C ATOM 465 C GLU A 128 -13.942 4.014 2.260 1.00 4.01 C ATOM 466 O GLU A 128 -14.002 5.231 2.296 1.00 4.02 O ATOM 467 CB GLU A 128 -15.407 2.529 3.692 1.00 74.05 C ATOM 468 CG GLU A 128 -16.581 1.520 3.837 1.00 34.20 C ATOM 469 CD GLU A 128 -16.220 0.081 3.416 1.00 3.23 C ATOM 470 OE1 GLU A 128 -16.415 -0.282 2.237 1.00 22.12 O ATOM 471 OE2 GLU A 128 -15.694 -0.682 4.254 1.00 44.00 O ATOM 0 H GLU A 128 -15.084 1.175 1.598 1.00 3.14 H new ATOM 0 HA GLU A 128 -16.084 3.779 2.066 1.00 22.53 H new ATOM 0 HB2 GLU A 128 -14.483 2.023 3.972 1.00 74.05 H new ATOM 0 HB3 GLU A 128 -15.558 3.336 4.409 1.00 74.05 H new ATOM 0 HG2 GLU A 128 -16.915 1.512 4.875 1.00 34.20 H new ATOM 0 HG3 GLU A 128 -17.421 1.865 3.234 1.00 34.20 H new ATOM 478 N GLU A 129 -12.804 3.331 2.134 1.00 22.34 N ATOM 479 CA GLU A 129 -11.475 3.953 2.138 1.00 31.22 C ATOM 480 C GLU A 129 -11.148 4.616 0.790 1.00 5.21 C ATOM 481 O GLU A 129 -10.459 5.632 0.755 1.00 30.12 O ATOM 482 CB GLU A 129 -10.429 2.878 2.507 1.00 22.22 C ATOM 483 CG GLU A 129 -10.527 2.397 3.961 1.00 33.14 C ATOM 484 CD GLU A 129 -10.298 3.517 4.992 1.00 64.44 C ATOM 485 OE1 GLU A 129 -9.202 4.111 4.991 1.00 63.33 O ATOM 486 OE2 GLU A 129 -11.181 3.758 5.838 1.00 51.41 O ATOM 0 H GLU A 129 -12.776 2.317 2.025 1.00 22.34 H new ATOM 0 HA GLU A 129 -11.457 4.751 2.880 1.00 31.22 H new ATOM 0 HB2 GLU A 129 -10.549 2.023 1.842 1.00 22.22 H new ATOM 0 HB3 GLU A 129 -9.431 3.280 2.333 1.00 22.22 H new ATOM 0 HG2 GLU A 129 -11.511 1.958 4.125 1.00 33.14 H new ATOM 0 HG3 GLU A 129 -9.794 1.607 4.125 1.00 33.14 H new ATOM 493 N ALA A 130 -11.658 4.037 -0.305 1.00 54.45 N ATOM 494 CA ALA A 130 -11.474 4.575 -1.668 1.00 23.13 C ATOM 495 C ALA A 130 -12.131 5.960 -1.812 1.00 35.14 C ATOM 496 O ALA A 130 -11.510 6.926 -2.280 1.00 20.34 O ATOM 497 CB ALA A 130 -12.064 3.597 -2.691 1.00 43.31 C ATOM 0 H ALA A 130 -12.211 3.181 -0.275 1.00 54.45 H new ATOM 0 HA ALA A 130 -10.406 4.692 -1.853 1.00 23.13 H new ATOM 0 HB1 ALA A 130 -11.927 3.996 -3.696 1.00 43.31 H new ATOM 0 HB2 ALA A 130 -11.557 2.636 -2.610 1.00 43.31 H new ATOM 0 HB3 ALA A 130 -13.128 3.464 -2.495 1.00 43.31 H new ATOM 503 N PHE A 131 -13.392 6.019 -1.368 1.00 61.54 N ATOM 504 CA PHE A 131 -14.238 7.212 -1.454 1.00 1.33 C ATOM 505 C PHE A 131 -13.800 8.264 -0.414 1.00 2.55 C ATOM 506 O PHE A 131 -13.405 9.383 -0.773 1.00 53.50 O ATOM 507 CB PHE A 131 -15.717 6.782 -1.234 1.00 34.22 C ATOM 508 CG PHE A 131 -16.755 7.892 -1.412 1.00 72.40 C ATOM 509 CD1 PHE A 131 -17.301 8.164 -2.668 1.00 65.43 C ATOM 510 CD2 PHE A 131 -17.189 8.661 -0.325 1.00 73.42 C ATOM 511 CE1 PHE A 131 -18.248 9.159 -2.829 1.00 34.24 C ATOM 512 CE2 PHE A 131 -18.136 9.655 -0.491 1.00 10.52 C ATOM 513 CZ PHE A 131 -18.662 9.905 -1.744 1.00 72.35 C ATOM 0 H PHE A 131 -13.860 5.225 -0.932 1.00 61.54 H new ATOM 0 HA PHE A 131 -14.138 7.672 -2.437 1.00 1.33 H new ATOM 0 HB2 PHE A 131 -15.950 5.975 -1.928 1.00 34.22 H new ATOM 0 HB3 PHE A 131 -15.814 6.375 -0.227 1.00 34.22 H new ATOM 0 HD1 PHE A 131 -16.980 7.590 -3.525 1.00 65.43 H new ATOM 0 HD2 PHE A 131 -16.778 8.475 0.656 1.00 73.42 H new ATOM 0 HE1 PHE A 131 -18.665 9.353 -3.806 1.00 34.24 H new ATOM 0 HE2 PHE A 131 -18.464 10.236 0.358 1.00 10.52 H new ATOM 0 HZ PHE A 131 -19.398 10.685 -1.875 1.00 72.35 H new ATOM 523 N HIS A 132 -13.852 7.868 0.876 1.00 22.41 N ATOM 524 CA HIS A 132 -13.627 8.780 2.015 1.00 61.12 C ATOM 525 C HIS A 132 -12.141 9.166 2.152 1.00 72.41 C ATOM 526 O HIS A 132 -11.825 10.341 2.373 1.00 3.53 O ATOM 527 CB HIS A 132 -14.119 8.137 3.339 1.00 61.11 C ATOM 528 CG HIS A 132 -15.607 7.954 3.437 1.00 45.32 C ATOM 529 ND1 HIS A 132 -16.268 6.819 3.014 1.00 42.13 N ATOM 530 CD2 HIS A 132 -16.560 8.765 3.947 1.00 22.31 C ATOM 531 CE1 HIS A 132 -17.555 6.946 3.262 1.00 34.44 C ATOM 532 NE2 HIS A 132 -17.757 8.115 3.826 1.00 74.13 N ATOM 0 H HIS A 132 -14.051 6.907 1.155 1.00 22.41 H new ATOM 0 HA HIS A 132 -14.200 9.686 1.817 1.00 61.12 H new ATOM 0 HB2 HIS A 132 -13.639 7.165 3.454 1.00 61.11 H new ATOM 0 HB3 HIS A 132 -13.788 8.757 4.172 1.00 61.11 H new ATOM 0 HD1 HIS A 132 -15.829 6.009 2.578 1.00 42.13 H new ATOM 0 HD2 HIS A 132 -16.405 9.746 4.372 1.00 22.31 H new ATOM 0 HE1 HIS A 132 -18.316 6.213 3.039 1.00 34.44 H new ATOM 541 N GLY A 133 -11.246 8.162 2.023 1.00 1.10 N ATOM 542 CA GLY A 133 -9.805 8.364 2.226 1.00 23.42 C ATOM 543 C GLY A 133 -9.405 8.394 3.697 1.00 61.32 C ATOM 544 O GLY A 133 -10.259 8.279 4.592 1.00 74.12 O ATOM 0 H GLY A 133 -11.502 7.205 1.779 1.00 1.10 H new ATOM 0 HA2 GLY A 133 -9.258 7.566 1.724 1.00 23.42 H new ATOM 0 HA3 GLY A 133 -9.506 9.301 1.755 1.00 23.42 H new ATOM 548 N GLY A 134 -8.091 8.537 3.938 1.00 14.32 N ATOM 549 CA GLY A 134 -7.529 8.604 5.289 1.00 23.13 C ATOM 550 C GLY A 134 -6.401 7.607 5.484 1.00 53.02 C ATOM 551 O GLY A 134 -5.750 7.208 4.524 1.00 12.12 O ATOM 0 H GLY A 134 -7.392 8.609 3.199 1.00 14.32 H new ATOM 0 HA2 GLY A 134 -7.159 9.612 5.479 1.00 23.13 H new ATOM 0 HA3 GLY A 134 -8.315 8.410 6.019 1.00 23.13 H new ATOM 555 N GLU A 135 -6.142 7.236 6.745 1.00 4.23 N ATOM 556 CA GLU A 135 -5.172 6.183 7.081 1.00 64.33 C ATOM 557 C GLU A 135 -5.891 4.830 7.080 1.00 44.21 C ATOM 558 O GLU A 135 -6.882 4.655 7.799 1.00 3.35 O ATOM 559 CB GLU A 135 -4.484 6.442 8.460 1.00 60.11 C ATOM 560 CG GLU A 135 -3.476 7.617 8.486 1.00 3.25 C ATOM 561 CD GLU A 135 -4.134 9.002 8.362 1.00 3.35 C ATOM 562 OE1 GLU A 135 -4.670 9.505 9.378 1.00 15.50 O ATOM 563 OE2 GLU A 135 -4.115 9.599 7.266 1.00 42.30 O ATOM 0 H GLU A 135 -6.596 7.654 7.557 1.00 4.23 H new ATOM 0 HA GLU A 135 -4.381 6.184 6.331 1.00 64.33 H new ATOM 0 HB2 GLU A 135 -5.258 6.632 9.204 1.00 60.11 H new ATOM 0 HB3 GLU A 135 -3.965 5.533 8.765 1.00 60.11 H new ATOM 0 HG2 GLU A 135 -2.909 7.576 9.416 1.00 3.25 H new ATOM 0 HG3 GLU A 135 -2.763 7.490 7.672 1.00 3.25 H new ATOM 570 N ARG A 136 -5.400 3.887 6.264 1.00 74.22 N ATOM 571 CA ARG A 136 -5.926 2.516 6.200 1.00 32.33 C ATOM 572 C ARG A 136 -4.849 1.523 6.649 1.00 53.32 C ATOM 573 O ARG A 136 -3.767 1.469 6.064 1.00 2.04 O ATOM 574 CB ARG A 136 -6.434 2.202 4.757 1.00 4.22 C ATOM 575 CG ARG A 136 -6.901 0.743 4.468 1.00 33.14 C ATOM 576 CD ARG A 136 -7.717 0.064 5.593 1.00 15.24 C ATOM 577 NE ARG A 136 -8.689 0.957 6.243 1.00 72.30 N ATOM 578 CZ ARG A 136 -9.363 0.684 7.371 1.00 25.41 C ATOM 579 NH1 ARG A 136 -9.185 -0.477 8.009 1.00 35.11 N ATOM 580 NH2 ARG A 136 -10.206 1.581 7.859 1.00 2.31 N ATOM 0 H ARG A 136 -4.622 4.055 5.626 1.00 74.22 H new ATOM 0 HA ARG A 136 -6.774 2.420 6.878 1.00 32.33 H new ATOM 0 HB2 ARG A 136 -7.265 2.872 4.538 1.00 4.22 H new ATOM 0 HB3 ARG A 136 -5.635 2.446 4.057 1.00 4.22 H new ATOM 0 HG2 ARG A 136 -7.503 0.747 3.560 1.00 33.14 H new ATOM 0 HG3 ARG A 136 -6.021 0.133 4.264 1.00 33.14 H new ATOM 0 HD2 ARG A 136 -8.246 -0.794 5.178 1.00 15.24 H new ATOM 0 HD3 ARG A 136 -7.030 -0.320 6.347 1.00 15.24 H new ATOM 0 HE ARG A 136 -8.865 1.858 5.799 1.00 72.30 H new ATOM 0 HH11 ARG A 136 -8.531 -1.167 7.639 1.00 35.11 H new ATOM 0 HH12 ARG A 136 -9.703 -0.673 8.866 1.00 35.11 H new ATOM 0 HH21 ARG A 136 -10.339 2.471 7.378 1.00 2.31 H new ATOM 0 HH22 ARG A 136 -10.723 1.382 8.716 1.00 2.31 H new ATOM 594 N VAL A 137 -5.185 0.737 7.686 1.00 1.00 N ATOM 595 CA VAL A 137 -4.335 -0.340 8.196 1.00 3.32 C ATOM 596 C VAL A 137 -4.297 -1.501 7.180 1.00 3.44 C ATOM 597 O VAL A 137 -5.346 -1.981 6.720 1.00 0.24 O ATOM 598 CB VAL A 137 -4.859 -0.845 9.598 1.00 75.42 C ATOM 599 CG1 VAL A 137 -4.131 -2.126 10.057 1.00 62.52 C ATOM 600 CG2 VAL A 137 -4.727 0.270 10.660 1.00 72.41 C ATOM 0 H VAL A 137 -6.063 0.836 8.195 1.00 1.00 H new ATOM 0 HA VAL A 137 -3.324 0.043 8.332 1.00 3.32 H new ATOM 0 HB VAL A 137 -5.914 -1.095 9.483 1.00 75.42 H new ATOM 0 HG11 VAL A 137 -4.521 -2.439 11.025 1.00 62.52 H new ATOM 0 HG12 VAL A 137 -4.294 -2.918 9.327 1.00 62.52 H new ATOM 0 HG13 VAL A 137 -3.063 -1.926 10.144 1.00 62.52 H new ATOM 0 HG21 VAL A 137 -5.093 -0.096 11.619 1.00 72.41 H new ATOM 0 HG22 VAL A 137 -3.680 0.558 10.757 1.00 72.41 H new ATOM 0 HG23 VAL A 137 -5.315 1.135 10.354 1.00 72.41 H new ATOM 610 N VAL A 138 -3.073 -1.897 6.810 1.00 62.32 N ATOM 611 CA VAL A 138 -2.794 -3.051 5.956 1.00 23.45 C ATOM 612 C VAL A 138 -1.856 -4.014 6.717 1.00 51.41 C ATOM 613 O VAL A 138 -0.891 -3.582 7.366 1.00 24.35 O ATOM 614 CB VAL A 138 -2.188 -2.600 4.568 1.00 24.14 C ATOM 615 CG1 VAL A 138 -0.894 -1.770 4.711 1.00 71.22 C ATOM 616 CG2 VAL A 138 -1.985 -3.810 3.640 1.00 22.40 C ATOM 0 H VAL A 138 -2.228 -1.408 7.106 1.00 62.32 H new ATOM 0 HA VAL A 138 -3.722 -3.574 5.726 1.00 23.45 H new ATOM 0 HB VAL A 138 -2.919 -1.934 4.110 1.00 24.14 H new ATOM 0 HG11 VAL A 138 -0.529 -1.492 3.722 1.00 71.22 H new ATOM 0 HG12 VAL A 138 -1.102 -0.869 5.288 1.00 71.22 H new ATOM 0 HG13 VAL A 138 -0.136 -2.363 5.224 1.00 71.22 H new ATOM 0 HG21 VAL A 138 -1.567 -3.475 2.691 1.00 22.40 H new ATOM 0 HG22 VAL A 138 -1.300 -4.517 4.108 1.00 22.40 H new ATOM 0 HG23 VAL A 138 -2.944 -4.297 3.462 1.00 22.40 H new ATOM 626 N GLU A 139 -2.183 -5.311 6.665 1.00 3.10 N ATOM 627 CA GLU A 139 -1.494 -6.376 7.419 1.00 42.02 C ATOM 628 C GLU A 139 -1.005 -7.468 6.449 1.00 44.43 C ATOM 629 O GLU A 139 -1.782 -7.993 5.649 1.00 71.12 O ATOM 630 CB GLU A 139 -2.475 -6.948 8.487 1.00 21.03 C ATOM 631 CG GLU A 139 -3.861 -7.353 7.923 1.00 71.15 C ATOM 632 CD GLU A 139 -4.836 -7.875 8.984 1.00 30.33 C ATOM 633 OE1 GLU A 139 -5.434 -7.060 9.711 1.00 24.11 O ATOM 634 OE2 GLU A 139 -5.031 -9.109 9.083 1.00 41.43 O ATOM 0 H GLU A 139 -2.948 -5.661 6.088 1.00 3.10 H new ATOM 0 HA GLU A 139 -0.618 -5.978 7.931 1.00 42.02 H new ATOM 0 HB2 GLU A 139 -2.017 -7.819 8.955 1.00 21.03 H new ATOM 0 HB3 GLU A 139 -2.617 -6.203 9.270 1.00 21.03 H new ATOM 0 HG2 GLU A 139 -4.307 -6.490 7.427 1.00 71.15 H new ATOM 0 HG3 GLU A 139 -3.722 -8.121 7.162 1.00 71.15 H new ATOM 641 N VAL A 140 0.302 -7.769 6.498 1.00 14.42 N ATOM 642 CA VAL A 140 0.929 -8.779 5.628 1.00 23.31 C ATOM 643 C VAL A 140 2.155 -9.409 6.317 1.00 11.33 C ATOM 644 O VAL A 140 3.012 -8.686 6.825 1.00 2.13 O ATOM 645 CB VAL A 140 1.333 -8.156 4.243 1.00 31.00 C ATOM 646 CG1 VAL A 140 2.342 -6.983 4.399 1.00 5.55 C ATOM 647 CG2 VAL A 140 1.838 -9.247 3.269 1.00 75.02 C ATOM 0 H VAL A 140 0.954 -7.320 7.141 1.00 14.42 H new ATOM 0 HA VAL A 140 0.197 -9.565 5.445 1.00 23.31 H new ATOM 0 HB VAL A 140 0.435 -7.722 3.803 1.00 31.00 H new ATOM 0 HG11 VAL A 140 2.592 -6.585 3.416 1.00 5.55 H new ATOM 0 HG12 VAL A 140 1.894 -6.196 5.006 1.00 5.55 H new ATOM 0 HG13 VAL A 140 3.248 -7.345 4.885 1.00 5.55 H new ATOM 0 HG21 VAL A 140 2.111 -8.788 2.319 1.00 75.02 H new ATOM 0 HG22 VAL A 140 2.710 -9.741 3.697 1.00 75.02 H new ATOM 0 HG23 VAL A 140 1.049 -9.981 3.104 1.00 75.02 H new ATOM 657 N ALA A 141 2.217 -10.760 6.337 1.00 72.31 N ATOM 658 CA ALA A 141 3.368 -11.535 6.889 1.00 73.13 C ATOM 659 C ALA A 141 3.594 -11.276 8.405 1.00 31.30 C ATOM 660 O ALA A 141 4.671 -11.570 8.940 1.00 64.32 O ATOM 661 CB ALA A 141 4.650 -11.274 6.057 1.00 35.24 C ATOM 0 H ALA A 141 1.471 -11.352 5.971 1.00 72.31 H new ATOM 0 HA ALA A 141 3.118 -12.593 6.804 1.00 73.13 H new ATOM 0 HB1 ALA A 141 5.478 -11.847 6.475 1.00 35.24 H new ATOM 0 HB2 ALA A 141 4.482 -11.579 5.024 1.00 35.24 H new ATOM 0 HB3 ALA A 141 4.893 -10.212 6.087 1.00 35.24 H new ATOM 667 N GLY A 142 2.544 -10.770 9.092 1.00 3.54 N ATOM 668 CA GLY A 142 2.627 -10.375 10.510 1.00 43.35 C ATOM 669 C GLY A 142 2.939 -8.890 10.699 1.00 71.22 C ATOM 670 O GLY A 142 2.774 -8.351 11.798 1.00 61.34 O ATOM 0 H GLY A 142 1.623 -10.626 8.679 1.00 3.54 H new ATOM 0 HA2 GLY A 142 1.683 -10.608 11.002 1.00 43.35 H new ATOM 0 HA3 GLY A 142 3.398 -10.968 11.002 1.00 43.35 H new ATOM 674 N ARG A 143 3.360 -8.228 9.613 1.00 24.23 N ATOM 675 CA ARG A 143 3.803 -6.821 9.610 1.00 73.04 C ATOM 676 C ARG A 143 2.599 -5.912 9.322 1.00 64.05 C ATOM 677 O ARG A 143 1.988 -6.003 8.251 1.00 40.15 O ATOM 678 CB ARG A 143 4.901 -6.640 8.521 1.00 20.20 C ATOM 679 CG ARG A 143 5.519 -5.227 8.415 1.00 11.34 C ATOM 680 CD ARG A 143 6.481 -5.100 7.217 1.00 1.41 C ATOM 681 NE ARG A 143 7.293 -3.867 7.265 1.00 13.05 N ATOM 682 CZ ARG A 143 8.285 -3.563 6.406 1.00 71.24 C ATOM 683 NH1 ARG A 143 8.607 -4.381 5.401 1.00 2.12 N ATOM 684 NH2 ARG A 143 8.969 -2.436 6.558 1.00 55.23 N ATOM 0 H ARG A 143 3.404 -8.662 8.691 1.00 24.23 H new ATOM 0 HA ARG A 143 4.219 -6.551 10.581 1.00 73.04 H new ATOM 0 HB2 ARG A 143 5.702 -7.352 8.718 1.00 20.20 H new ATOM 0 HB3 ARG A 143 4.473 -6.902 7.553 1.00 20.20 H new ATOM 0 HG2 ARG A 143 4.722 -4.490 8.318 1.00 11.34 H new ATOM 0 HG3 ARG A 143 6.056 -4.997 9.336 1.00 11.34 H new ATOM 0 HD2 ARG A 143 7.143 -5.965 7.195 1.00 1.41 H new ATOM 0 HD3 ARG A 143 5.906 -5.115 6.291 1.00 1.41 H new ATOM 0 HE ARG A 143 7.087 -3.195 8.004 1.00 13.05 H new ATOM 0 HH11 ARG A 143 8.098 -5.256 5.272 1.00 2.12 H new ATOM 0 HH12 ARG A 143 9.362 -4.131 4.762 1.00 2.12 H new ATOM 0 HH21 ARG A 143 8.743 -1.802 7.324 1.00 55.23 H new ATOM 0 HH22 ARG A 143 9.721 -2.204 5.909 1.00 55.23 H new ATOM 698 N ARG A 144 2.262 -5.043 10.278 1.00 44.00 N ATOM 699 CA ARG A 144 1.093 -4.157 10.195 1.00 14.32 C ATOM 700 C ARG A 144 1.544 -2.686 10.136 1.00 4.21 C ATOM 701 O ARG A 144 2.361 -2.255 10.958 1.00 11.42 O ATOM 702 CB ARG A 144 0.176 -4.421 11.413 1.00 62.03 C ATOM 703 CG ARG A 144 -1.098 -3.564 11.472 1.00 63.22 C ATOM 704 CD ARG A 144 -2.031 -3.961 12.630 1.00 2.14 C ATOM 705 NE ARG A 144 -1.414 -3.795 13.965 1.00 4.13 N ATOM 706 CZ ARG A 144 -1.977 -4.194 15.129 1.00 65.24 C ATOM 707 NH1 ARG A 144 -3.177 -4.783 15.141 1.00 14.13 N ATOM 708 NH2 ARG A 144 -1.325 -4.016 16.275 1.00 5.01 N ATOM 0 H ARG A 144 2.796 -4.932 11.140 1.00 44.00 H new ATOM 0 HA ARG A 144 0.532 -4.363 9.284 1.00 14.32 H new ATOM 0 HB2 ARG A 144 -0.113 -5.472 11.409 1.00 62.03 H new ATOM 0 HB3 ARG A 144 0.751 -4.252 12.324 1.00 62.03 H new ATOM 0 HG2 ARG A 144 -0.820 -2.515 11.578 1.00 63.22 H new ATOM 0 HG3 ARG A 144 -1.637 -3.657 10.529 1.00 63.22 H new ATOM 0 HD2 ARG A 144 -2.938 -3.358 12.579 1.00 2.14 H new ATOM 0 HD3 ARG A 144 -2.332 -5.001 12.504 1.00 2.14 H new ATOM 0 HE ARG A 144 -0.498 -3.348 14.011 1.00 4.13 H new ATOM 0 HH11 ARG A 144 -3.679 -4.936 14.266 1.00 14.13 H new ATOM 0 HH12 ARG A 144 -3.591 -5.079 16.025 1.00 14.13 H new ATOM 0 HH21 ARG A 144 -0.403 -3.580 16.275 1.00 5.01 H new ATOM 0 HH22 ARG A 144 -1.747 -4.316 17.154 1.00 5.01 H new ATOM 722 N VAL A 145 1.017 -1.938 9.153 1.00 20.14 N ATOM 723 CA VAL A 145 1.285 -0.497 8.979 1.00 11.54 C ATOM 724 C VAL A 145 0.034 0.193 8.398 1.00 75.54 C ATOM 725 O VAL A 145 -0.688 -0.409 7.610 1.00 65.50 O ATOM 726 CB VAL A 145 2.541 -0.257 8.045 1.00 3.41 C ATOM 727 CG1 VAL A 145 2.365 -0.916 6.651 1.00 61.42 C ATOM 728 CG2 VAL A 145 2.890 1.252 7.930 1.00 15.13 C ATOM 0 H VAL A 145 0.386 -2.319 8.448 1.00 20.14 H new ATOM 0 HA VAL A 145 1.514 -0.064 9.953 1.00 11.54 H new ATOM 0 HB VAL A 145 3.389 -0.749 8.521 1.00 3.41 H new ATOM 0 HG11 VAL A 145 3.250 -0.726 6.044 1.00 61.42 H new ATOM 0 HG12 VAL A 145 2.232 -1.991 6.771 1.00 61.42 H new ATOM 0 HG13 VAL A 145 1.489 -0.495 6.157 1.00 61.42 H new ATOM 0 HG21 VAL A 145 3.757 1.377 7.281 1.00 15.13 H new ATOM 0 HG22 VAL A 145 2.041 1.791 7.509 1.00 15.13 H new ATOM 0 HG23 VAL A 145 3.117 1.649 8.919 1.00 15.13 H new ATOM 738 N SER A 146 -0.235 1.443 8.806 1.00 51.42 N ATOM 739 CA SER A 146 -1.368 2.221 8.274 1.00 32.31 C ATOM 740 C SER A 146 -0.845 3.212 7.222 1.00 42.32 C ATOM 741 O SER A 146 0.020 4.044 7.524 1.00 14.33 O ATOM 742 CB SER A 146 -2.099 2.954 9.422 1.00 44.43 C ATOM 743 OG SER A 146 -3.341 3.496 9.000 1.00 52.03 O ATOM 0 H SER A 146 0.318 1.939 9.505 1.00 51.42 H new ATOM 0 HA SER A 146 -2.087 1.553 7.800 1.00 32.31 H new ATOM 0 HB2 SER A 146 -2.267 2.261 10.246 1.00 44.43 H new ATOM 0 HB3 SER A 146 -1.465 3.754 9.803 1.00 44.43 H new ATOM 0 HG SER A 146 -3.884 3.720 9.785 1.00 52.03 H new ATOM 749 N VAL A 147 -1.351 3.098 5.986 1.00 42.24 N ATOM 750 CA VAL A 147 -0.951 3.961 4.863 1.00 71.14 C ATOM 751 C VAL A 147 -1.998 5.069 4.640 1.00 60.14 C ATOM 752 O VAL A 147 -3.201 4.798 4.558 1.00 4.21 O ATOM 753 CB VAL A 147 -0.737 3.128 3.535 1.00 53.33 C ATOM 754 CG1 VAL A 147 -1.981 2.289 3.151 1.00 41.33 C ATOM 755 CG2 VAL A 147 -0.287 4.043 2.375 1.00 2.02 C ATOM 0 H VAL A 147 -2.053 2.402 5.735 1.00 42.24 H new ATOM 0 HA VAL A 147 0.003 4.421 5.121 1.00 71.14 H new ATOM 0 HB VAL A 147 0.063 2.414 3.732 1.00 53.33 H new ATOM 0 HG11 VAL A 147 -1.779 1.738 2.233 1.00 41.33 H new ATOM 0 HG12 VAL A 147 -2.208 1.587 3.953 1.00 41.33 H new ATOM 0 HG13 VAL A 147 -2.833 2.951 2.997 1.00 41.33 H new ATOM 0 HG21 VAL A 147 -0.147 3.446 1.474 1.00 2.02 H new ATOM 0 HG22 VAL A 147 -1.049 4.801 2.193 1.00 2.02 H new ATOM 0 HG23 VAL A 147 0.653 4.529 2.638 1.00 2.02 H new ATOM 765 N ARG A 148 -1.526 6.322 4.560 1.00 23.22 N ATOM 766 CA ARG A 148 -2.371 7.474 4.229 1.00 41.50 C ATOM 767 C ARG A 148 -2.668 7.467 2.717 1.00 62.25 C ATOM 768 O ARG A 148 -1.813 7.824 1.891 1.00 35.24 O ATOM 769 CB ARG A 148 -1.693 8.799 4.654 1.00 33.31 C ATOM 770 CG ARG A 148 -2.488 10.072 4.279 1.00 72.34 C ATOM 771 CD ARG A 148 -1.712 11.358 4.595 1.00 63.21 C ATOM 772 NE ARG A 148 -0.419 11.405 3.889 1.00 31.25 N ATOM 773 CZ ARG A 148 0.556 12.305 4.103 1.00 73.13 C ATOM 774 NH1 ARG A 148 0.423 13.272 5.009 1.00 25.41 N ATOM 775 NH2 ARG A 148 1.681 12.230 3.402 1.00 30.34 N ATOM 0 H ARG A 148 -0.548 6.563 4.723 1.00 23.22 H new ATOM 0 HA ARG A 148 -3.309 7.399 4.778 1.00 41.50 H new ATOM 0 HB2 ARG A 148 -1.541 8.785 5.733 1.00 33.31 H new ATOM 0 HB3 ARG A 148 -0.707 8.852 4.193 1.00 33.31 H new ATOM 0 HG2 ARG A 148 -2.729 10.047 3.216 1.00 72.34 H new ATOM 0 HG3 ARG A 148 -3.434 10.079 4.820 1.00 72.34 H new ATOM 0 HD2 ARG A 148 -2.312 12.223 4.313 1.00 63.21 H new ATOM 0 HD3 ARG A 148 -1.542 11.425 5.670 1.00 63.21 H new ATOM 0 HE ARG A 148 -0.250 10.694 3.177 1.00 31.25 H new ATOM 0 HH11 ARG A 148 -0.433 13.341 5.559 1.00 25.41 H new ATOM 0 HH12 ARG A 148 1.177 13.943 5.153 1.00 25.41 H new ATOM 0 HH21 ARG A 148 1.801 11.493 2.707 1.00 30.34 H new ATOM 0 HH22 ARG A 148 2.426 12.909 3.558 1.00 30.34 H new ATOM 789 N ILE A 149 -3.854 6.975 2.372 1.00 22.34 N ATOM 790 CA ILE A 149 -4.386 7.010 1.003 1.00 31.32 C ATOM 791 C ILE A 149 -5.117 8.359 0.749 1.00 21.25 C ATOM 792 O ILE A 149 -5.734 8.914 1.674 1.00 55.34 O ATOM 793 CB ILE A 149 -5.354 5.789 0.756 1.00 12.41 C ATOM 794 CG1 ILE A 149 -6.588 5.878 1.714 1.00 74.42 C ATOM 795 CG2 ILE A 149 -4.601 4.437 0.911 1.00 21.04 C ATOM 796 CD1 ILE A 149 -7.480 4.667 1.739 1.00 12.42 C ATOM 0 H ILE A 149 -4.485 6.534 3.041 1.00 22.34 H new ATOM 0 HA ILE A 149 -3.557 6.930 0.300 1.00 31.32 H new ATOM 0 HB ILE A 149 -5.719 5.834 -0.270 1.00 12.41 H new ATOM 0 HG12 ILE A 149 -6.227 6.062 2.726 1.00 74.42 H new ATOM 0 HG13 ILE A 149 -7.187 6.742 1.427 1.00 74.42 H new ATOM 0 HG21 ILE A 149 -5.293 3.613 0.735 1.00 21.04 H new ATOM 0 HG22 ILE A 149 -3.788 4.389 0.187 1.00 21.04 H new ATOM 0 HG23 ILE A 149 -4.194 4.361 1.919 1.00 21.04 H new ATOM 0 HD11 ILE A 149 -8.302 4.835 2.434 1.00 12.42 H new ATOM 0 HD12 ILE A 149 -7.880 4.489 0.741 1.00 12.42 H new ATOM 0 HD13 ILE A 149 -6.905 3.798 2.060 1.00 12.42 H new ATOM 808 N PRO A 150 -5.005 8.941 -0.490 1.00 33.21 N ATOM 809 CA PRO A 150 -5.785 10.143 -0.879 1.00 4.11 C ATOM 810 C PRO A 150 -7.313 9.851 -0.955 1.00 72.44 C ATOM 811 O PRO A 150 -7.705 8.800 -1.449 1.00 1.03 O ATOM 812 CB PRO A 150 -5.208 10.514 -2.281 1.00 2.22 C ATOM 813 CG PRO A 150 -3.891 9.794 -2.366 1.00 14.12 C ATOM 814 CD PRO A 150 -4.084 8.518 -1.584 1.00 60.14 C ATOM 0 HA PRO A 150 -5.694 10.949 -0.151 1.00 4.11 H new ATOM 0 HB2 PRO A 150 -5.881 10.201 -3.079 1.00 2.22 H new ATOM 0 HB3 PRO A 150 -5.075 11.591 -2.380 1.00 2.22 H new ATOM 0 HG2 PRO A 150 -3.624 9.584 -3.402 1.00 14.12 H new ATOM 0 HG3 PRO A 150 -3.086 10.396 -1.945 1.00 14.12 H new ATOM 0 HD2 PRO A 150 -4.519 7.729 -2.197 1.00 60.14 H new ATOM 0 HD3 PRO A 150 -3.141 8.135 -1.194 1.00 60.14 H new ATOM 822 N PRO A 151 -8.191 10.744 -0.408 1.00 10.51 N ATOM 823 CA PRO A 151 -9.654 10.704 -0.685 1.00 33.41 C ATOM 824 C PRO A 151 -9.946 10.766 -2.202 1.00 23.14 C ATOM 825 O PRO A 151 -9.474 11.684 -2.883 1.00 32.54 O ATOM 826 CB PRO A 151 -10.184 11.958 0.059 1.00 14.30 C ATOM 827 CG PRO A 151 -9.192 12.176 1.167 1.00 14.54 C ATOM 828 CD PRO A 151 -7.853 11.802 0.576 1.00 65.04 C ATOM 0 HA PRO A 151 -10.130 9.782 -0.352 1.00 33.41 H new ATOM 0 HB2 PRO A 151 -10.237 12.822 -0.604 1.00 14.30 H new ATOM 0 HB3 PRO A 151 -11.188 11.794 0.450 1.00 14.30 H new ATOM 0 HG2 PRO A 151 -9.199 13.213 1.504 1.00 14.54 H new ATOM 0 HG3 PRO A 151 -9.427 11.558 2.034 1.00 14.54 H new ATOM 0 HD2 PRO A 151 -7.373 12.656 0.098 1.00 65.04 H new ATOM 0 HD3 PRO A 151 -7.166 11.436 1.339 1.00 65.04 H new ATOM 836 N GLY A 152 -10.690 9.772 -2.717 1.00 12.12 N ATOM 837 CA GLY A 152 -10.943 9.660 -4.160 1.00 62.11 C ATOM 838 C GLY A 152 -9.782 9.000 -4.913 1.00 51.32 C ATOM 839 O GLY A 152 -9.602 9.245 -6.114 1.00 3.13 O ATOM 0 H GLY A 152 -11.124 9.039 -2.157 1.00 12.12 H new ATOM 0 HA2 GLY A 152 -11.852 9.081 -4.322 1.00 62.11 H new ATOM 0 HA3 GLY A 152 -11.120 10.653 -4.572 1.00 62.11 H new ATOM 843 N VAL A 153 -8.983 8.185 -4.186 1.00 11.55 N ATOM 844 CA VAL A 153 -7.898 7.364 -4.772 1.00 3.15 C ATOM 845 C VAL A 153 -8.496 6.345 -5.769 1.00 21.41 C ATOM 846 O VAL A 153 -9.575 5.787 -5.523 1.00 15.34 O ATOM 847 CB VAL A 153 -7.055 6.641 -3.648 1.00 74.21 C ATOM 848 CG1 VAL A 153 -7.943 5.782 -2.719 1.00 10.14 C ATOM 849 CG2 VAL A 153 -5.884 5.816 -4.234 1.00 72.50 C ATOM 0 H VAL A 153 -9.073 8.078 -3.176 1.00 11.55 H new ATOM 0 HA VAL A 153 -7.215 8.020 -5.311 1.00 3.15 H new ATOM 0 HB VAL A 153 -6.616 7.430 -3.037 1.00 74.21 H new ATOM 0 HG11 VAL A 153 -7.322 5.304 -1.962 1.00 10.14 H new ATOM 0 HG12 VAL A 153 -8.683 6.418 -2.233 1.00 10.14 H new ATOM 0 HG13 VAL A 153 -8.452 5.018 -3.307 1.00 10.14 H new ATOM 0 HG21 VAL A 153 -5.334 5.338 -3.423 1.00 72.50 H new ATOM 0 HG22 VAL A 153 -6.277 5.053 -4.905 1.00 72.50 H new ATOM 0 HG23 VAL A 153 -5.215 6.476 -4.787 1.00 72.50 H new ATOM 859 N ARG A 154 -7.819 6.146 -6.911 1.00 61.35 N ATOM 860 CA ARG A 154 -8.315 5.296 -8.010 1.00 64.44 C ATOM 861 C ARG A 154 -7.255 4.257 -8.404 1.00 15.52 C ATOM 862 O ARG A 154 -6.053 4.506 -8.246 1.00 71.04 O ATOM 863 CB ARG A 154 -8.712 6.177 -9.231 1.00 53.34 C ATOM 864 CG ARG A 154 -10.035 6.952 -9.036 1.00 22.52 C ATOM 865 CD ARG A 154 -10.272 8.025 -10.110 1.00 40.12 C ATOM 866 NE ARG A 154 -11.477 8.835 -9.829 1.00 41.44 N ATOM 867 CZ ARG A 154 -11.497 10.007 -9.165 1.00 72.05 C ATOM 868 NH1 ARG A 154 -10.376 10.545 -8.686 1.00 53.22 N ATOM 869 NH2 ARG A 154 -12.649 10.639 -8.979 1.00 32.02 N ATOM 0 H ARG A 154 -6.911 6.570 -7.101 1.00 61.35 H new ATOM 0 HA ARG A 154 -9.202 4.761 -7.670 1.00 64.44 H new ATOM 0 HB2 ARG A 154 -7.911 6.889 -9.430 1.00 53.34 H new ATOM 0 HB3 ARG A 154 -8.800 5.542 -10.112 1.00 53.34 H new ATOM 0 HG2 ARG A 154 -10.866 6.247 -9.046 1.00 22.52 H new ATOM 0 HG3 ARG A 154 -10.030 7.425 -8.054 1.00 22.52 H new ATOM 0 HD2 ARG A 154 -9.402 8.678 -10.168 1.00 40.12 H new ATOM 0 HD3 ARG A 154 -10.376 7.546 -11.084 1.00 40.12 H new ATOM 0 HE ARG A 154 -12.370 8.475 -10.167 1.00 41.44 H new ATOM 0 HH11 ARG A 154 -9.484 10.069 -8.820 1.00 53.22 H new ATOM 0 HH12 ARG A 154 -10.410 11.433 -8.186 1.00 53.22 H new ATOM 0 HH21 ARG A 154 -13.515 10.237 -9.338 1.00 32.02 H new ATOM 0 HH22 ARG A 154 -12.668 11.527 -8.477 1.00 32.02 H new ATOM 883 N GLU A 155 -7.752 3.119 -8.933 1.00 0.23 N ATOM 884 CA GLU A 155 -6.972 1.937 -9.372 1.00 4.54 C ATOM 885 C GLU A 155 -5.659 2.313 -10.116 1.00 5.14 C ATOM 886 O GLU A 155 -5.667 3.169 -11.010 1.00 60.24 O ATOM 887 CB GLU A 155 -7.887 1.055 -10.283 1.00 40.15 C ATOM 888 CG GLU A 155 -7.176 -0.085 -11.054 1.00 21.41 C ATOM 889 CD GLU A 155 -6.563 -1.168 -10.149 1.00 22.35 C ATOM 890 OE1 GLU A 155 -5.324 -1.365 -10.189 1.00 31.11 O ATOM 891 OE2 GLU A 155 -7.324 -1.844 -9.432 1.00 74.43 O ATOM 0 H GLU A 155 -8.754 2.991 -9.073 1.00 0.23 H new ATOM 0 HA GLU A 155 -6.662 1.386 -8.484 1.00 4.54 H new ATOM 0 HB2 GLU A 155 -8.669 0.616 -9.663 1.00 40.15 H new ATOM 0 HB3 GLU A 155 -8.381 1.704 -11.006 1.00 40.15 H new ATOM 0 HG2 GLU A 155 -7.892 -0.554 -11.730 1.00 21.41 H new ATOM 0 HG3 GLU A 155 -6.388 0.345 -11.672 1.00 21.41 H new ATOM 898 N GLY A 156 -4.541 1.670 -9.711 1.00 12.05 N ATOM 899 CA GLY A 156 -3.224 1.887 -10.338 1.00 21.33 C ATOM 900 C GLY A 156 -2.377 2.961 -9.651 1.00 63.22 C ATOM 901 O GLY A 156 -1.206 3.141 -10.011 1.00 22.11 O ATOM 0 H GLY A 156 -4.528 0.993 -8.948 1.00 12.05 H new ATOM 0 HA2 GLY A 156 -2.672 0.947 -10.335 1.00 21.33 H new ATOM 0 HA3 GLY A 156 -3.371 2.167 -11.381 1.00 21.33 H new ATOM 905 N SER A 157 -2.967 3.678 -8.664 1.00 4.53 N ATOM 906 CA SER A 157 -2.234 4.640 -7.812 1.00 23.24 C ATOM 907 C SER A 157 -1.155 3.909 -6.989 1.00 12.42 C ATOM 908 O SER A 157 -1.445 2.896 -6.356 1.00 55.12 O ATOM 909 CB SER A 157 -3.214 5.388 -6.862 1.00 54.24 C ATOM 910 OG SER A 157 -3.986 6.345 -7.566 1.00 34.24 O ATOM 0 H SER A 157 -3.959 3.605 -8.439 1.00 4.53 H new ATOM 0 HA SER A 157 -1.750 5.372 -8.458 1.00 23.24 H new ATOM 0 HB2 SER A 157 -3.875 4.669 -6.379 1.00 54.24 H new ATOM 0 HB3 SER A 157 -2.650 5.883 -6.071 1.00 54.24 H new ATOM 0 HG SER A 157 -4.796 5.919 -7.915 1.00 34.24 H new ATOM 916 N VAL A 158 0.081 4.428 -7.015 1.00 41.42 N ATOM 917 CA VAL A 158 1.223 3.816 -6.314 1.00 61.33 C ATOM 918 C VAL A 158 1.778 4.786 -5.235 1.00 51.25 C ATOM 919 O VAL A 158 2.226 5.900 -5.540 1.00 65.33 O ATOM 920 CB VAL A 158 2.344 3.354 -7.325 1.00 64.01 C ATOM 921 CG1 VAL A 158 2.818 4.502 -8.248 1.00 70.50 C ATOM 922 CG2 VAL A 158 3.528 2.696 -6.578 1.00 14.22 C ATOM 0 H VAL A 158 0.319 5.281 -7.521 1.00 41.42 H new ATOM 0 HA VAL A 158 0.872 2.917 -5.807 1.00 61.33 H new ATOM 0 HB VAL A 158 1.898 2.602 -7.975 1.00 64.01 H new ATOM 0 HG11 VAL A 158 3.589 4.131 -8.924 1.00 70.50 H new ATOM 0 HG12 VAL A 158 1.974 4.873 -8.829 1.00 70.50 H new ATOM 0 HG13 VAL A 158 3.225 5.311 -7.642 1.00 70.50 H new ATOM 0 HG21 VAL A 158 4.286 2.387 -7.298 1.00 14.22 H new ATOM 0 HG22 VAL A 158 3.961 3.412 -5.880 1.00 14.22 H new ATOM 0 HG23 VAL A 158 3.172 1.824 -6.029 1.00 14.22 H new ATOM 932 N ILE A 159 1.685 4.361 -3.960 1.00 54.55 N ATOM 933 CA ILE A 159 2.214 5.105 -2.808 1.00 51.32 C ATOM 934 C ILE A 159 3.616 4.568 -2.477 1.00 11.04 C ATOM 935 O ILE A 159 3.760 3.471 -1.933 1.00 42.31 O ATOM 936 CB ILE A 159 1.259 4.973 -1.554 1.00 34.34 C ATOM 937 CG1 ILE A 159 -0.198 5.416 -1.925 1.00 13.13 C ATOM 938 CG2 ILE A 159 1.806 5.783 -0.346 1.00 21.40 C ATOM 939 CD1 ILE A 159 -1.223 5.264 -0.811 1.00 31.31 C ATOM 0 H ILE A 159 1.236 3.483 -3.702 1.00 54.55 H new ATOM 0 HA ILE A 159 2.272 6.164 -3.061 1.00 51.32 H new ATOM 0 HB ILE A 159 1.228 3.925 -1.256 1.00 34.34 H new ATOM 0 HG12 ILE A 159 -0.175 6.460 -2.236 1.00 13.13 H new ATOM 0 HG13 ILE A 159 -0.530 4.834 -2.785 1.00 13.13 H new ATOM 0 HG21 ILE A 159 1.129 5.674 0.502 1.00 21.40 H new ATOM 0 HG22 ILE A 159 2.793 5.408 -0.073 1.00 21.40 H new ATOM 0 HG23 ILE A 159 1.880 6.836 -0.618 1.00 21.40 H new ATOM 0 HD11 ILE A 159 -2.198 5.597 -1.166 1.00 31.31 H new ATOM 0 HD12 ILE A 159 -1.283 4.217 -0.512 1.00 31.31 H new ATOM 0 HD13 ILE A 159 -0.923 5.869 0.045 1.00 31.31 H new ATOM 951 N ARG A 160 4.642 5.326 -2.871 1.00 50.54 N ATOM 952 CA ARG A 160 6.044 4.989 -2.590 1.00 72.23 C ATOM 953 C ARG A 160 6.398 5.396 -1.146 1.00 14.45 C ATOM 954 O ARG A 160 6.433 6.586 -0.817 1.00 1.43 O ATOM 955 CB ARG A 160 6.973 5.704 -3.613 1.00 2.54 C ATOM 956 CG ARG A 160 8.482 5.500 -3.374 1.00 24.54 C ATOM 957 CD ARG A 160 9.371 6.320 -4.326 1.00 50.44 C ATOM 958 NE ARG A 160 10.778 6.260 -3.902 1.00 64.23 N ATOM 959 CZ ARG A 160 11.841 6.683 -4.607 1.00 50.55 C ATOM 960 NH1 ARG A 160 11.690 7.227 -5.819 1.00 1.41 N ATOM 961 NH2 ARG A 160 13.056 6.554 -4.083 1.00 62.45 N ATOM 0 H ARG A 160 4.526 6.193 -3.395 1.00 50.54 H new ATOM 0 HA ARG A 160 6.188 3.913 -2.689 1.00 72.23 H new ATOM 0 HB2 ARG A 160 6.728 5.349 -4.614 1.00 2.54 H new ATOM 0 HB3 ARG A 160 6.758 6.772 -3.592 1.00 2.54 H new ATOM 0 HG2 ARG A 160 8.719 5.771 -2.345 1.00 24.54 H new ATOM 0 HG3 ARG A 160 8.720 4.442 -3.488 1.00 24.54 H new ATOM 0 HD2 ARG A 160 9.275 5.937 -5.342 1.00 50.44 H new ATOM 0 HD3 ARG A 160 9.035 7.357 -4.343 1.00 50.44 H new ATOM 0 HE ARG A 160 10.965 5.858 -2.983 1.00 64.23 H new ATOM 0 HH11 ARG A 160 10.758 7.326 -6.221 1.00 1.41 H new ATOM 0 HH12 ARG A 160 12.507 7.543 -6.341 1.00 1.41 H new ATOM 0 HH21 ARG A 160 13.171 6.139 -3.158 1.00 62.45 H new ATOM 0 HH22 ARG A 160 13.873 6.870 -4.606 1.00 62.45 H new ATOM 975 N VAL A 161 6.595 4.396 -0.281 1.00 21.31 N ATOM 976 CA VAL A 161 7.082 4.596 1.098 1.00 41.32 C ATOM 977 C VAL A 161 8.540 4.067 1.209 1.00 33.53 C ATOM 978 O VAL A 161 8.768 2.859 1.097 1.00 50.13 O ATOM 979 CB VAL A 161 6.114 3.938 2.172 1.00 50.45 C ATOM 980 CG1 VAL A 161 5.660 2.518 1.767 1.00 30.54 C ATOM 981 CG2 VAL A 161 6.741 3.947 3.596 1.00 11.31 C ATOM 0 H VAL A 161 6.422 3.418 -0.514 1.00 21.31 H new ATOM 0 HA VAL A 161 7.084 5.663 1.322 1.00 41.32 H new ATOM 0 HB VAL A 161 5.219 4.560 2.201 1.00 50.45 H new ATOM 0 HG11 VAL A 161 5.000 2.114 2.535 1.00 30.54 H new ATOM 0 HG12 VAL A 161 5.126 2.564 0.818 1.00 30.54 H new ATOM 0 HG13 VAL A 161 6.532 1.873 1.662 1.00 30.54 H new ATOM 0 HG21 VAL A 161 6.048 3.488 4.302 1.00 11.31 H new ATOM 0 HG22 VAL A 161 7.674 3.384 3.586 1.00 11.31 H new ATOM 0 HG23 VAL A 161 6.940 4.975 3.899 1.00 11.31 H new ATOM 991 N PRO A 162 9.559 4.978 1.395 1.00 0.21 N ATOM 992 CA PRO A 162 10.997 4.593 1.460 1.00 61.22 C ATOM 993 C PRO A 162 11.358 3.762 2.711 1.00 43.14 C ATOM 994 O PRO A 162 10.708 3.888 3.759 1.00 63.24 O ATOM 995 CB PRO A 162 11.736 5.959 1.460 1.00 75.44 C ATOM 996 CG PRO A 162 10.746 6.932 2.015 1.00 72.04 C ATOM 997 CD PRO A 162 9.393 6.458 1.528 1.00 41.22 C ATOM 0 HA PRO A 162 11.274 3.943 0.630 1.00 61.22 H new ATOM 0 HB2 PRO A 162 12.637 5.920 2.072 1.00 75.44 H new ATOM 0 HB3 PRO A 162 12.045 6.241 0.454 1.00 75.44 H new ATOM 0 HG2 PRO A 162 10.785 6.953 3.104 1.00 72.04 H new ATOM 0 HG3 PRO A 162 10.955 7.944 1.669 1.00 72.04 H new ATOM 0 HD2 PRO A 162 8.603 6.710 2.235 1.00 41.22 H new ATOM 0 HD3 PRO A 162 9.127 6.918 0.576 1.00 41.22 H new ATOM 1005 N GLY A 163 12.401 2.907 2.569 1.00 12.23 N ATOM 1006 CA GLY A 163 12.932 2.105 3.683 1.00 30.32 C ATOM 1007 C GLY A 163 11.959 1.047 4.194 1.00 33.54 C ATOM 1008 O GLY A 163 12.053 0.614 5.345 1.00 61.33 O ATOM 0 H GLY A 163 12.889 2.760 1.685 1.00 12.23 H new ATOM 0 HA2 GLY A 163 13.851 1.616 3.361 1.00 30.32 H new ATOM 0 HA3 GLY A 163 13.196 2.770 4.505 1.00 30.32 H new ATOM 1012 N MET A 164 11.031 0.623 3.317 1.00 71.22 N ATOM 1013 CA MET A 164 9.905 -0.256 3.691 1.00 53.31 C ATOM 1014 C MET A 164 9.969 -1.572 2.889 1.00 75.02 C ATOM 1015 O MET A 164 9.592 -2.630 3.397 1.00 3.01 O ATOM 1016 CB MET A 164 8.560 0.480 3.438 1.00 41.11 C ATOM 1017 CG MET A 164 7.383 -0.010 4.296 1.00 13.11 C ATOM 1018 SD MET A 164 7.659 0.255 6.057 1.00 14.55 S ATOM 1019 CE MET A 164 6.185 -0.468 6.761 1.00 61.21 C ATOM 0 H MET A 164 11.039 0.879 2.330 1.00 71.22 H new ATOM 0 HA MET A 164 9.975 -0.500 4.751 1.00 53.31 H new ATOM 0 HB2 MET A 164 8.705 1.545 3.621 1.00 41.11 H new ATOM 0 HB3 MET A 164 8.295 0.370 2.387 1.00 41.11 H new ATOM 0 HG2 MET A 164 6.474 0.509 3.991 1.00 13.11 H new ATOM 0 HG3 MET A 164 7.220 -1.072 4.112 1.00 13.11 H new ATOM 0 HE1 MET A 164 6.184 -0.314 7.840 1.00 61.21 H new ATOM 0 HE2 MET A 164 5.304 0.004 6.326 1.00 61.21 H new ATOM 0 HE3 MET A 164 6.166 -1.537 6.547 1.00 61.21 H new ATOM 1029 N GLY A 165 10.449 -1.486 1.630 1.00 50.33 N ATOM 1030 CA GLY A 165 10.525 -2.646 0.735 1.00 43.42 C ATOM 1031 C GLY A 165 11.862 -3.358 0.827 1.00 65.31 C ATOM 1032 O GLY A 165 11.932 -4.501 1.301 1.00 12.24 O ATOM 0 H GLY A 165 10.789 -0.619 1.215 1.00 50.33 H new ATOM 0 HA2 GLY A 165 9.726 -3.345 0.981 1.00 43.42 H new ATOM 0 HA3 GLY A 165 10.359 -2.321 -0.292 1.00 43.42 H new ATOM 1036 N GLY A 166 12.920 -2.690 0.323 1.00 52.03 N ATOM 1037 CA GLY A 166 14.294 -3.134 0.531 1.00 54.34 C ATOM 1038 C GLY A 166 14.668 -3.117 2.009 1.00 35.14 C ATOM 1039 O GLY A 166 15.041 -2.072 2.551 1.00 4.51 O ATOM 0 H GLY A 166 12.837 -1.838 -0.232 1.00 52.03 H new ATOM 0 HA2 GLY A 166 14.416 -4.142 0.135 1.00 54.34 H new ATOM 0 HA3 GLY A 166 14.974 -2.489 -0.025 1.00 54.34 H new ATOM 1043 N GLN A 167 14.430 -4.258 2.673 1.00 22.41 N ATOM 1044 CA GLN A 167 14.768 -4.479 4.094 1.00 64.44 C ATOM 1045 C GLN A 167 16.161 -5.106 4.242 1.00 44.41 C ATOM 1046 O GLN A 167 16.776 -5.540 3.253 1.00 63.44 O ATOM 1047 CB GLN A 167 13.673 -5.358 4.764 1.00 71.11 C ATOM 1048 CG GLN A 167 12.259 -4.745 4.728 1.00 44.43 C ATOM 1049 CD GLN A 167 12.170 -3.385 5.436 1.00 65.22 C ATOM 1050 OE1 GLN A 167 11.736 -3.296 6.581 1.00 74.52 O ATOM 1051 NE2 GLN A 167 12.562 -2.318 4.757 1.00 72.23 N ATOM 0 H GLN A 167 13.991 -5.067 2.235 1.00 22.41 H new ATOM 0 HA GLN A 167 14.797 -3.515 4.603 1.00 64.44 H new ATOM 0 HB2 GLN A 167 13.649 -6.328 4.268 1.00 71.11 H new ATOM 0 HB3 GLN A 167 13.952 -5.538 5.802 1.00 71.11 H new ATOM 0 HG2 GLN A 167 11.947 -4.628 3.690 1.00 44.43 H new ATOM 0 HG3 GLN A 167 11.558 -5.437 5.195 1.00 44.43 H new ATOM 0 HE21 GLN A 167 12.919 -2.421 3.807 1.00 72.23 H new ATOM 0 HE22 GLN A 167 12.507 -1.393 5.184 1.00 72.23 H new ATOM 1060 N GLY A 168 16.635 -5.157 5.495 1.00 54.33 N ATOM 1061 CA GLY A 168 17.929 -5.735 5.833 1.00 4.52 C ATOM 1062 C GLY A 168 19.048 -4.707 5.781 1.00 74.24 C ATOM 1063 O GLY A 168 18.834 -3.532 6.122 1.00 34.52 O ATOM 0 H GLY A 168 16.124 -4.795 6.300 1.00 54.33 H new ATOM 0 HA2 GLY A 168 17.882 -6.168 6.832 1.00 4.52 H new ATOM 0 HA3 GLY A 168 18.153 -6.549 5.143 1.00 4.52 H new ATOM 1067 N ASN A 169 20.244 -5.152 5.366 1.00 13.24 N ATOM 1068 CA ASN A 169 21.421 -4.283 5.199 1.00 22.04 C ATOM 1069 C ASN A 169 21.366 -3.468 3.864 1.00 12.22 C ATOM 1070 O ASN A 169 21.832 -2.323 3.857 1.00 11.34 O ATOM 1071 CB ASN A 169 22.726 -5.124 5.311 1.00 50.51 C ATOM 1072 CG ASN A 169 23.998 -4.279 5.432 1.00 22.32 C ATOM 1073 OD1 ASN A 169 23.991 -3.179 5.988 1.00 41.42 O ATOM 1074 ND2 ASN A 169 25.105 -4.797 4.929 1.00 1.10 N ATOM 0 H ASN A 169 20.424 -6.129 5.136 1.00 13.24 H new ATOM 0 HA ASN A 169 21.416 -3.548 6.004 1.00 22.04 H new ATOM 0 HB2 ASN A 169 22.652 -5.778 6.179 1.00 50.51 H new ATOM 0 HB3 ASN A 169 22.810 -5.766 4.434 1.00 50.51 H new ATOM 0 HD21 ASN A 169 25.984 -4.284 4.995 1.00 1.10 H new ATOM 0 HD22 ASN A 169 25.080 -5.710 4.474 1.00 1.10 H new ATOM 1081 N PRO A 170 20.853 -4.020 2.699 1.00 70.25 N ATOM 1082 CA PRO A 170 20.531 -3.186 1.518 1.00 23.04 C ATOM 1083 C PRO A 170 19.132 -2.529 1.656 1.00 74.14 C ATOM 1084 O PRO A 170 18.114 -3.236 1.610 1.00 34.43 O ATOM 1085 CB PRO A 170 20.592 -4.189 0.322 1.00 63.32 C ATOM 1086 CG PRO A 170 20.995 -5.516 0.915 1.00 12.14 C ATOM 1087 CD PRO A 170 20.621 -5.450 2.378 1.00 11.04 C ATOM 0 HA PRO A 170 21.220 -2.351 1.389 1.00 23.04 H new ATOM 0 HB2 PRO A 170 19.625 -4.261 -0.177 1.00 63.32 H new ATOM 0 HB3 PRO A 170 21.313 -3.861 -0.427 1.00 63.32 H new ATOM 0 HG2 PRO A 170 20.480 -6.338 0.418 1.00 12.14 H new ATOM 0 HG3 PRO A 170 22.064 -5.689 0.793 1.00 12.14 H new ATOM 0 HD2 PRO A 170 19.584 -5.742 2.546 1.00 11.04 H new ATOM 0 HD3 PRO A 170 21.240 -6.109 2.986 1.00 11.04 H new ATOM 1095 N PRO A 171 19.053 -1.171 1.845 1.00 50.51 N ATOM 1096 CA PRO A 171 17.762 -0.461 2.012 1.00 74.43 C ATOM 1097 C PRO A 171 16.986 -0.320 0.683 1.00 43.45 C ATOM 1098 O PRO A 171 17.516 -0.612 -0.394 1.00 21.32 O ATOM 1099 CB PRO A 171 18.199 0.913 2.577 1.00 12.24 C ATOM 1100 CG PRO A 171 19.557 1.146 1.994 1.00 33.25 C ATOM 1101 CD PRO A 171 20.208 -0.220 1.910 1.00 45.32 C ATOM 0 HA PRO A 171 17.067 -0.994 2.661 1.00 74.43 H new ATOM 0 HB2 PRO A 171 17.503 1.700 2.288 1.00 12.24 H new ATOM 0 HB3 PRO A 171 18.232 0.901 3.666 1.00 12.24 H new ATOM 0 HG2 PRO A 171 19.486 1.607 1.009 1.00 33.25 H new ATOM 0 HG3 PRO A 171 20.141 1.820 2.620 1.00 33.25 H new ATOM 0 HD2 PRO A 171 20.844 -0.305 1.029 1.00 45.32 H new ATOM 0 HD3 PRO A 171 20.837 -0.416 2.778 1.00 45.32 H new ATOM 1109 N GLY A 172 15.698 0.059 0.778 1.00 63.52 N ATOM 1110 CA GLY A 172 14.920 0.422 -0.404 1.00 40.44 C ATOM 1111 C GLY A 172 13.447 0.668 -0.125 1.00 2.42 C ATOM 1112 O GLY A 172 12.952 0.403 0.974 1.00 53.30 O ATOM 0 H GLY A 172 15.184 0.119 1.657 1.00 63.52 H new ATOM 0 HA2 GLY A 172 15.350 1.320 -0.847 1.00 40.44 H new ATOM 0 HA3 GLY A 172 15.011 -0.373 -1.144 1.00 40.44 H new ATOM 1116 N ASP A 173 12.739 1.107 -1.168 1.00 53.45 N ATOM 1117 CA ASP A 173 11.371 1.652 -1.083 1.00 52.30 C ATOM 1118 C ASP A 173 10.321 0.543 -1.267 1.00 5.40 C ATOM 1119 O ASP A 173 10.649 -0.566 -1.697 1.00 34.43 O ATOM 1120 CB ASP A 173 11.199 2.749 -2.172 1.00 23.13 C ATOM 1121 CG ASP A 173 12.338 3.789 -2.161 1.00 64.52 C ATOM 1122 OD1 ASP A 173 13.440 3.483 -2.665 1.00 64.53 O ATOM 1123 OD2 ASP A 173 12.140 4.913 -1.663 1.00 33.02 O ATOM 0 H ASP A 173 13.105 1.096 -2.120 1.00 53.45 H new ATOM 0 HA ASP A 173 11.220 2.086 -0.095 1.00 52.30 H new ATOM 0 HB2 ASP A 173 11.155 2.276 -3.153 1.00 23.13 H new ATOM 0 HB3 ASP A 173 10.247 3.258 -2.021 1.00 23.13 H new ATOM 1128 N LEU A 174 9.057 0.858 -0.941 1.00 63.30 N ATOM 1129 CA LEU A 174 7.917 -0.064 -1.107 1.00 31.32 C ATOM 1130 C LEU A 174 6.856 0.623 -1.975 1.00 21.03 C ATOM 1131 O LEU A 174 6.337 1.679 -1.599 1.00 40.02 O ATOM 1132 CB LEU A 174 7.318 -0.472 0.266 1.00 74.11 C ATOM 1133 CG LEU A 174 6.229 -1.596 0.263 1.00 63.42 C ATOM 1134 CD1 LEU A 174 6.803 -2.933 -0.241 1.00 10.35 C ATOM 1135 CD2 LEU A 174 5.592 -1.765 1.663 1.00 44.42 C ATOM 0 H LEU A 174 8.794 1.764 -0.553 1.00 63.30 H new ATOM 0 HA LEU A 174 8.261 -0.977 -1.593 1.00 31.32 H new ATOM 0 HB2 LEU A 174 8.136 -0.796 0.909 1.00 74.11 H new ATOM 0 HB3 LEU A 174 6.885 0.417 0.724 1.00 74.11 H new ATOM 0 HG LEU A 174 5.445 -1.287 -0.428 1.00 63.42 H new ATOM 0 HD11 LEU A 174 6.021 -3.692 -0.230 1.00 10.35 H new ATOM 0 HD12 LEU A 174 7.175 -2.809 -1.258 1.00 10.35 H new ATOM 0 HD13 LEU A 174 7.621 -3.246 0.408 1.00 10.35 H new ATOM 0 HD21 LEU A 174 4.840 -2.553 1.628 1.00 44.42 H new ATOM 0 HD22 LEU A 174 6.364 -2.033 2.384 1.00 44.42 H new ATOM 0 HD23 LEU A 174 5.123 -0.829 1.965 1.00 44.42 H new ATOM 1147 N LEU A 175 6.561 0.034 -3.137 1.00 63.22 N ATOM 1148 CA LEU A 175 5.600 0.581 -4.102 1.00 53.15 C ATOM 1149 C LEU A 175 4.203 -0.022 -3.842 1.00 4.20 C ATOM 1150 O LEU A 175 3.954 -1.177 -4.199 1.00 12.04 O ATOM 1151 CB LEU A 175 6.098 0.279 -5.545 1.00 51.34 C ATOM 1152 CG LEU A 175 7.517 0.834 -5.915 1.00 64.11 C ATOM 1153 CD1 LEU A 175 7.895 0.465 -7.368 1.00 52.45 C ATOM 1154 CD2 LEU A 175 7.612 2.362 -5.677 1.00 24.22 C ATOM 0 H LEU A 175 6.985 -0.843 -3.438 1.00 63.22 H new ATOM 0 HA LEU A 175 5.521 1.662 -3.988 1.00 53.15 H new ATOM 0 HB2 LEU A 175 6.105 -0.802 -5.687 1.00 51.34 H new ATOM 0 HB3 LEU A 175 5.375 0.688 -6.250 1.00 51.34 H new ATOM 0 HG LEU A 175 8.240 0.359 -5.251 1.00 64.11 H new ATOM 0 HD11 LEU A 175 8.884 0.862 -7.599 1.00 52.45 H new ATOM 0 HD12 LEU A 175 7.905 -0.619 -7.477 1.00 52.45 H new ATOM 0 HD13 LEU A 175 7.163 0.892 -8.054 1.00 52.45 H new ATOM 0 HD21 LEU A 175 8.610 2.711 -5.944 1.00 24.22 H new ATOM 0 HD22 LEU A 175 6.872 2.873 -6.293 1.00 24.22 H new ATOM 0 HD23 LEU A 175 7.421 2.579 -4.626 1.00 24.22 H new ATOM 1166 N LEU A 176 3.319 0.758 -3.185 1.00 31.32 N ATOM 1167 CA LEU A 176 1.967 0.305 -2.804 1.00 23.41 C ATOM 1168 C LEU A 176 0.953 0.593 -3.923 1.00 24.53 C ATOM 1169 O LEU A 176 0.452 1.711 -4.044 1.00 2.41 O ATOM 1170 CB LEU A 176 1.538 0.996 -1.482 1.00 72.23 C ATOM 1171 CG LEU A 176 2.429 0.681 -0.243 1.00 40.53 C ATOM 1172 CD1 LEU A 176 1.998 1.497 0.994 1.00 22.22 C ATOM 1173 CD2 LEU A 176 2.431 -0.825 0.059 1.00 14.33 C ATOM 0 H LEU A 176 3.523 1.717 -2.905 1.00 31.32 H new ATOM 0 HA LEU A 176 1.990 -0.774 -2.650 1.00 23.41 H new ATOM 0 HB2 LEU A 176 1.534 2.074 -1.640 1.00 72.23 H new ATOM 0 HB3 LEU A 176 0.513 0.703 -1.255 1.00 72.23 H new ATOM 0 HG LEU A 176 3.448 0.980 -0.487 1.00 40.53 H new ATOM 0 HD11 LEU A 176 2.643 1.249 1.837 1.00 22.22 H new ATOM 0 HD12 LEU A 176 2.081 2.561 0.775 1.00 22.22 H new ATOM 0 HD13 LEU A 176 0.965 1.258 1.246 1.00 22.22 H new ATOM 0 HD21 LEU A 176 3.059 -1.021 0.928 1.00 14.33 H new ATOM 0 HD22 LEU A 176 1.413 -1.156 0.265 1.00 14.33 H new ATOM 0 HD23 LEU A 176 2.822 -1.368 -0.801 1.00 14.33 H new ATOM 1185 N VAL A 177 0.636 -0.437 -4.715 1.00 63.04 N ATOM 1186 CA VAL A 177 -0.301 -0.332 -5.840 1.00 14.34 C ATOM 1187 C VAL A 177 -1.728 -0.617 -5.347 1.00 52.31 C ATOM 1188 O VAL A 177 -2.026 -1.741 -4.925 1.00 63.12 O ATOM 1189 CB VAL A 177 0.088 -1.337 -6.988 1.00 73.23 C ATOM 1190 CG1 VAL A 177 -0.850 -1.204 -8.216 1.00 75.24 C ATOM 1191 CG2 VAL A 177 1.575 -1.163 -7.373 1.00 61.35 C ATOM 0 H VAL A 177 1.024 -1.372 -4.593 1.00 63.04 H new ATOM 0 HA VAL A 177 -0.252 0.679 -6.244 1.00 14.34 H new ATOM 0 HB VAL A 177 -0.045 -2.351 -6.610 1.00 73.23 H new ATOM 0 HG11 VAL A 177 -0.547 -1.915 -8.984 1.00 75.24 H new ATOM 0 HG12 VAL A 177 -1.876 -1.412 -7.914 1.00 75.24 H new ATOM 0 HG13 VAL A 177 -0.787 -0.191 -8.614 1.00 75.24 H new ATOM 0 HG21 VAL A 177 1.830 -1.864 -8.168 1.00 61.35 H new ATOM 0 HG22 VAL A 177 1.744 -0.144 -7.721 1.00 61.35 H new ATOM 0 HG23 VAL A 177 2.201 -1.358 -6.503 1.00 61.35 H new ATOM 1201 N VAL A 178 -2.590 0.416 -5.364 1.00 4.44 N ATOM 1202 CA VAL A 178 -3.997 0.283 -4.975 1.00 35.43 C ATOM 1203 C VAL A 178 -4.747 -0.589 -6.015 1.00 25.12 C ATOM 1204 O VAL A 178 -4.569 -0.427 -7.241 1.00 71.03 O ATOM 1205 CB VAL A 178 -4.675 1.699 -4.811 1.00 12.02 C ATOM 1206 CG1 VAL A 178 -4.948 2.368 -6.163 1.00 63.23 C ATOM 1207 CG2 VAL A 178 -5.957 1.647 -3.961 1.00 31.22 C ATOM 0 H VAL A 178 -2.328 1.360 -5.647 1.00 4.44 H new ATOM 0 HA VAL A 178 -4.051 -0.213 -4.006 1.00 35.43 H new ATOM 0 HB VAL A 178 -3.953 2.313 -4.273 1.00 12.02 H new ATOM 0 HG11 VAL A 178 -5.415 3.339 -6.001 1.00 63.23 H new ATOM 0 HG12 VAL A 178 -4.008 2.502 -6.699 1.00 63.23 H new ATOM 0 HG13 VAL A 178 -5.615 1.739 -6.752 1.00 63.23 H new ATOM 0 HG21 VAL A 178 -6.381 2.648 -3.881 1.00 31.22 H new ATOM 0 HG22 VAL A 178 -6.680 0.983 -4.434 1.00 31.22 H new ATOM 0 HG23 VAL A 178 -5.718 1.273 -2.965 1.00 31.22 H new ATOM 1217 N ARG A 179 -5.531 -1.539 -5.506 1.00 31.41 N ATOM 1218 CA ARG A 179 -6.307 -2.488 -6.308 1.00 20.43 C ATOM 1219 C ARG A 179 -7.781 -2.369 -5.909 1.00 73.52 C ATOM 1220 O ARG A 179 -8.222 -2.938 -4.906 1.00 5.41 O ATOM 1221 CB ARG A 179 -5.779 -3.937 -6.099 1.00 53.54 C ATOM 1222 CG ARG A 179 -4.363 -4.221 -6.657 1.00 31.14 C ATOM 1223 CD ARG A 179 -4.255 -3.937 -8.170 1.00 4.43 C ATOM 1224 NE ARG A 179 -3.026 -4.484 -8.771 1.00 62.02 N ATOM 1225 CZ ARG A 179 -2.485 -4.089 -9.935 1.00 12.55 C ATOM 1226 NH1 ARG A 179 -3.028 -3.105 -10.662 1.00 2.45 N ATOM 1227 NH2 ARG A 179 -1.411 -4.715 -10.397 1.00 40.12 N ATOM 0 H ARG A 179 -5.648 -1.674 -4.502 1.00 31.41 H new ATOM 0 HA ARG A 179 -6.202 -2.257 -7.368 1.00 20.43 H new ATOM 0 HB2 ARG A 179 -5.779 -4.154 -5.031 1.00 53.54 H new ATOM 0 HB3 ARG A 179 -6.479 -4.630 -6.565 1.00 53.54 H new ATOM 0 HG2 ARG A 179 -3.636 -3.609 -6.123 1.00 31.14 H new ATOM 0 HG3 ARG A 179 -4.103 -5.262 -6.467 1.00 31.14 H new ATOM 0 HD2 ARG A 179 -5.121 -4.362 -8.677 1.00 4.43 H new ATOM 0 HD3 ARG A 179 -4.286 -2.860 -8.335 1.00 4.43 H new ATOM 0 HE ARG A 179 -2.546 -5.225 -8.260 1.00 62.02 H new ATOM 0 HH11 ARG A 179 -3.873 -2.636 -10.335 1.00 2.45 H new ATOM 0 HH12 ARG A 179 -2.597 -2.824 -11.543 1.00 2.45 H new ATOM 0 HH21 ARG A 179 -1.005 -5.488 -9.869 1.00 40.12 H new ATOM 0 HH22 ARG A 179 -0.991 -4.424 -11.280 1.00 40.12 H new ATOM 1241 N LEU A 180 -8.528 -1.573 -6.683 1.00 43.20 N ATOM 1242 CA LEU A 180 -9.928 -1.256 -6.380 1.00 74.05 C ATOM 1243 C LEU A 180 -10.892 -2.156 -7.151 1.00 24.32 C ATOM 1244 O LEU A 180 -10.668 -2.476 -8.326 1.00 32.24 O ATOM 1245 CB LEU A 180 -10.221 0.246 -6.651 1.00 33.23 C ATOM 1246 CG LEU A 180 -9.695 1.218 -5.554 1.00 22.43 C ATOM 1247 CD1 LEU A 180 -9.965 2.688 -5.908 1.00 53.13 C ATOM 1248 CD2 LEU A 180 -10.312 0.864 -4.188 1.00 73.31 C ATOM 0 H LEU A 180 -8.180 -1.132 -7.534 1.00 43.20 H new ATOM 0 HA LEU A 180 -10.089 -1.449 -5.319 1.00 74.05 H new ATOM 0 HB2 LEU A 180 -9.776 0.523 -7.607 1.00 33.23 H new ATOM 0 HB3 LEU A 180 -11.298 0.380 -6.750 1.00 33.23 H new ATOM 0 HG LEU A 180 -8.613 1.096 -5.497 1.00 22.43 H new ATOM 0 HD11 LEU A 180 -9.581 3.330 -5.115 1.00 53.13 H new ATOM 0 HD12 LEU A 180 -9.467 2.934 -6.846 1.00 53.13 H new ATOM 0 HD13 LEU A 180 -11.038 2.845 -6.015 1.00 53.13 H new ATOM 0 HD21 LEU A 180 -9.936 1.551 -3.430 1.00 73.31 H new ATOM 0 HD22 LEU A 180 -11.397 0.947 -4.247 1.00 73.31 H new ATOM 0 HD23 LEU A 180 -10.040 -0.157 -3.919 1.00 73.31 H new ATOM 1260 N LEU A 181 -11.965 -2.547 -6.447 1.00 20.54 N ATOM 1261 CA LEU A 181 -13.064 -3.347 -6.989 1.00 71.40 C ATOM 1262 C LEU A 181 -13.768 -2.576 -8.138 1.00 41.54 C ATOM 1263 O LEU A 181 -13.855 -1.340 -8.082 1.00 14.41 O ATOM 1264 CB LEU A 181 -14.072 -3.666 -5.848 1.00 73.34 C ATOM 1265 CG LEU A 181 -13.481 -4.373 -4.583 1.00 53.21 C ATOM 1266 CD1 LEU A 181 -14.554 -4.549 -3.489 1.00 23.11 C ATOM 1267 CD2 LEU A 181 -12.829 -5.723 -4.946 1.00 23.42 C ATOM 0 H LEU A 181 -12.092 -2.308 -5.463 1.00 20.54 H new ATOM 0 HA LEU A 181 -12.674 -4.281 -7.394 1.00 71.40 H new ATOM 0 HB2 LEU A 181 -14.539 -2.733 -5.532 1.00 73.34 H new ATOM 0 HB3 LEU A 181 -14.862 -4.296 -6.255 1.00 73.34 H new ATOM 0 HG LEU A 181 -12.700 -3.728 -4.182 1.00 53.21 H new ATOM 0 HD11 LEU A 181 -14.113 -5.043 -2.623 1.00 23.11 H new ATOM 0 HD12 LEU A 181 -14.936 -3.572 -3.194 1.00 23.11 H new ATOM 0 HD13 LEU A 181 -15.372 -5.157 -3.876 1.00 23.11 H new ATOM 0 HD21 LEU A 181 -12.429 -6.188 -4.045 1.00 23.42 H new ATOM 0 HD22 LEU A 181 -13.576 -6.380 -5.392 1.00 23.42 H new ATOM 0 HD23 LEU A 181 -12.021 -5.557 -5.658 1.00 23.42 H new