USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 698 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 SER OG : rot 16:sc= 0.0934 USER MOD Set 1.2: A 196 SER OG : rot 180:sc= 0.38 USER MOD Single : A 102 SER OG : rot 81:sc= 1 USER MOD Single : A 112 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.2!) USER MOD Single : A 115 GLN : amide:sc= -3.77! K(o=-3.8!,f=-0.22) USER MOD Single : A 117 CYS SG : rot -4:sc= 0.05 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -164:sc= -0.0812 (180deg=-0.416) USER MOD Single : A 160 SER OG : rot 19:sc= 1.15 USER MOD Single : A 161 CYS SG : rot 180:sc=-0.00259 USER MOD Single : A 165 MET CE :methyl -152:sc= -0.0203 (180deg=-0.866) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.4) USER MOD Single : A 177 SER OG : rot 100:sc= -0.0377 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0295) USER MOD Single : A 188 CYS SG : rot -103:sc= 0.668 USER MOD Single : A 191 THR OG1 : rot 128:sc= 1.24 USER MOD Single : A 192 LYS NZ :NH3+ -179:sc= 2.25 (180deg=2.22) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 7.702 -9.421 -7.275 1.00 0.00 N ATOM 18 CA TRP A 101 6.557 -9.204 -8.124 1.00 0.00 C ATOM 19 C TRP A 101 6.822 -9.812 -9.492 1.00 0.00 C ATOM 20 O TRP A 101 6.008 -10.578 -10.000 1.00 0.00 O ATOM 21 CB TRP A 101 6.111 -7.707 -8.197 1.00 0.00 C ATOM 22 CG TRP A 101 6.963 -6.782 -9.027 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.229 -6.368 -8.770 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.567 -6.117 -10.240 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.659 -5.533 -9.763 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.659 -5.355 -10.670 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.400 -6.108 -11.008 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.624 -4.588 -11.825 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.363 -5.341 -12.156 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.467 -4.595 -12.555 1.00 0.00 C ATOM 0 HA TRP A 101 5.703 -9.713 -7.677 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.094 -7.675 -8.589 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.074 -7.314 -7.181 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.812 -6.656 -7.907 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.585 -5.109 -9.816 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.541 -6.691 -10.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.479 -4.006 -12.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.463 -5.320 -12.753 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.410 -4.009 -13.460 1.00 0.00 H new ATOM 41 N SER A 102 8.000 -9.543 -10.040 1.00 0.00 N ATOM 42 CA SER A 102 8.393 -10.058 -11.313 1.00 0.00 C ATOM 43 C SER A 102 9.846 -9.656 -11.571 1.00 0.00 C ATOM 44 O SER A 102 10.470 -8.943 -10.750 1.00 0.00 O ATOM 45 CB SER A 102 7.474 -9.537 -12.424 1.00 0.00 C ATOM 46 OG SER A 102 7.569 -10.350 -13.593 1.00 0.00 O ATOM 0 H SER A 102 8.705 -8.954 -9.596 1.00 0.00 H new ATOM 0 HA SER A 102 8.308 -11.145 -11.311 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.443 -9.522 -12.070 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.742 -8.509 -12.669 1.00 0.00 H new ATOM 0 HG SER A 102 7.009 -11.147 -13.484 1.00 0.00 H new ATOM 52 N GLY A 103 10.360 -10.087 -12.686 1.00 0.00 N ATOM 53 CA GLY A 103 11.741 -9.905 -13.023 1.00 0.00 C ATOM 54 C GLY A 103 12.161 -8.562 -13.639 1.00 0.00 C ATOM 55 O GLY A 103 13.231 -8.080 -13.262 1.00 0.00 O ATOM 0 H GLY A 103 9.823 -10.582 -13.397 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.329 -10.055 -12.117 1.00 0.00 H new ATOM 0 HA3 GLY A 103 12.022 -10.695 -13.720 1.00 0.00 H new ATOM 59 N PRO A 104 11.385 -7.923 -14.602 1.00 0.00 N ATOM 60 CA PRO A 104 11.853 -6.720 -15.292 1.00 0.00 C ATOM 61 C PRO A 104 12.254 -5.576 -14.372 1.00 0.00 C ATOM 62 O PRO A 104 11.429 -4.971 -13.670 1.00 0.00 O ATOM 63 CB PRO A 104 10.731 -6.316 -16.243 1.00 0.00 C ATOM 64 CG PRO A 104 9.545 -7.074 -15.804 1.00 0.00 C ATOM 65 CD PRO A 104 10.050 -8.314 -15.091 1.00 0.00 C ATOM 0 HA PRO A 104 12.779 -6.948 -15.821 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.548 -5.242 -16.199 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.988 -6.554 -17.275 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.927 -6.471 -15.139 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.924 -7.346 -16.657 1.00 0.00 H new ATOM 0 HD2 PRO A 104 9.392 -8.599 -14.270 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.106 -9.168 -15.766 1.00 0.00 H new ATOM 73 N GLU A 105 13.530 -5.271 -14.438 1.00 0.00 N ATOM 74 CA GLU A 105 14.191 -4.249 -13.631 1.00 0.00 C ATOM 75 C GLU A 105 13.885 -2.853 -14.172 1.00 0.00 C ATOM 76 O GLU A 105 14.297 -1.850 -13.604 1.00 0.00 O ATOM 77 CB GLU A 105 15.706 -4.484 -13.667 1.00 0.00 C ATOM 78 CG GLU A 105 16.143 -5.853 -13.165 1.00 0.00 C ATOM 79 CD GLU A 105 17.625 -6.089 -13.335 1.00 0.00 C ATOM 80 OE1 GLU A 105 18.414 -5.693 -12.459 1.00 0.00 O1- ATOM 81 OE2 GLU A 105 18.037 -6.687 -14.350 1.00 0.00 O ATOM 0 H GLU A 105 14.169 -5.742 -15.079 1.00 0.00 H new ATOM 0 HA GLU A 105 13.822 -4.316 -12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.057 -4.357 -14.691 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.195 -3.717 -13.066 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.882 -5.949 -12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.592 -6.625 -13.702 1.00 0.00 H new ATOM 88 N GLU A 106 13.163 -2.808 -15.263 1.00 0.00 N ATOM 89 CA GLU A 106 12.817 -1.564 -15.925 1.00 0.00 C ATOM 90 C GLU A 106 11.538 -1.009 -15.310 1.00 0.00 C ATOM 91 O GLU A 106 11.183 0.158 -15.485 1.00 0.00 O ATOM 92 CB GLU A 106 12.587 -1.788 -17.439 1.00 0.00 C ATOM 93 CG GLU A 106 13.759 -2.388 -18.234 1.00 0.00 C ATOM 94 CD GLU A 106 14.090 -3.819 -17.849 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.278 -4.721 -18.103 1.00 0.00 O ATOM 96 OE2 GLU A 106 15.181 -4.068 -17.291 1.00 0.00 O1- ATOM 0 H GLU A 106 12.793 -3.638 -15.725 1.00 0.00 H new ATOM 0 HA GLU A 106 13.641 -0.863 -15.795 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.724 -2.443 -17.559 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.325 -0.830 -17.889 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.521 -2.353 -19.297 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.643 -1.768 -18.085 1.00 0.00 H new ATOM 103 N LEU A 107 10.867 -1.847 -14.579 1.00 0.00 N ATOM 104 CA LEU A 107 9.604 -1.517 -13.987 1.00 0.00 C ATOM 105 C LEU A 107 9.675 -1.586 -12.479 1.00 0.00 C ATOM 106 O LEU A 107 10.631 -2.141 -11.922 1.00 0.00 O ATOM 107 CB LEU A 107 8.510 -2.453 -14.511 1.00 0.00 C ATOM 108 CG LEU A 107 7.787 -2.071 -15.795 1.00 0.00 C ATOM 109 CD1 LEU A 107 7.134 -0.716 -15.669 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.702 -2.112 -16.969 1.00 0.00 C ATOM 0 H LEU A 107 11.186 -2.794 -14.373 1.00 0.00 H new ATOM 0 HA LEU A 107 9.357 -0.493 -14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.957 -3.436 -14.661 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.761 -2.560 -13.727 1.00 0.00 H new ATOM 0 HG LEU A 107 7.003 -2.810 -15.960 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.625 -0.469 -16.601 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.410 -0.735 -14.854 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.895 0.036 -15.461 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.153 -1.834 -17.868 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.523 -1.412 -16.815 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.101 -3.120 -17.085 1.00 0.00 H new ATOM 122 N GLU A 108 8.693 -1.009 -11.820 1.00 0.00 N ATOM 123 CA GLU A 108 8.616 -1.035 -10.387 1.00 0.00 C ATOM 124 C GLU A 108 7.158 -1.132 -9.934 1.00 0.00 C ATOM 125 O GLU A 108 6.265 -0.464 -10.488 1.00 0.00 O ATOM 126 CB GLU A 108 9.318 0.197 -9.785 1.00 0.00 C ATOM 127 CG GLU A 108 9.237 0.286 -8.269 1.00 0.00 C ATOM 128 CD GLU A 108 10.113 1.360 -7.703 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.776 2.547 -7.821 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 11.171 1.034 -7.138 1.00 0.00 O ATOM 0 H GLU A 108 7.927 -0.509 -12.270 1.00 0.00 H new ATOM 0 HA GLU A 108 9.137 -1.920 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.367 0.183 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.878 1.097 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.204 0.474 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.522 -0.674 -7.838 1.00 0.00 H new ATOM 137 N LEU A 109 6.922 -1.986 -8.969 1.00 0.00 N ATOM 138 CA LEU A 109 5.608 -2.164 -8.398 1.00 0.00 C ATOM 139 C LEU A 109 5.471 -1.109 -7.308 1.00 0.00 C ATOM 140 O LEU A 109 6.361 -0.969 -6.462 1.00 0.00 O ATOM 141 CB LEU A 109 5.493 -3.604 -7.817 1.00 0.00 C ATOM 142 CG LEU A 109 4.085 -4.168 -7.442 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.443 -3.442 -6.273 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.158 -4.166 -8.649 1.00 0.00 C ATOM 0 H LEU A 109 7.639 -2.581 -8.555 1.00 0.00 H new ATOM 0 HA LEU A 109 4.814 -2.048 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.936 -4.286 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.112 -3.646 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 109 4.245 -5.197 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.468 -3.881 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.080 -3.534 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.320 -2.388 -6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.185 -4.563 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.040 -3.146 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.585 -4.787 -9.437 1.00 0.00 H new ATOM 156 N ALA A 110 4.394 -0.382 -7.319 1.00 0.00 N ATOM 157 CA ALA A 110 4.209 0.693 -6.391 1.00 0.00 C ATOM 158 C ALA A 110 3.004 0.434 -5.523 1.00 0.00 C ATOM 159 O ALA A 110 1.942 0.033 -6.017 1.00 0.00 O ATOM 160 CB ALA A 110 4.052 2.010 -7.140 1.00 0.00 C ATOM 0 H ALA A 110 3.620 -0.517 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 110 5.088 0.759 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.912 2.821 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.946 2.200 -7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.185 1.953 -7.798 1.00 0.00 H new ATOM 166 N LEU A 111 3.176 0.608 -4.246 1.00 0.00 N ATOM 167 CA LEU A 111 2.090 0.493 -3.317 1.00 0.00 C ATOM 168 C LEU A 111 1.745 1.865 -2.809 1.00 0.00 C ATOM 169 O LEU A 111 2.569 2.528 -2.166 1.00 0.00 O ATOM 170 CB LEU A 111 2.427 -0.430 -2.135 1.00 0.00 C ATOM 171 CG LEU A 111 2.691 -1.903 -2.456 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.946 -2.686 -1.181 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.531 -2.510 -3.228 1.00 0.00 C ATOM 0 H LEU A 111 4.074 0.834 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 111 1.242 0.048 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.308 -0.030 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.604 -0.381 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 111 3.580 -1.958 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.132 -3.731 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.815 -2.274 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.074 -2.616 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.745 -3.557 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.621 -2.441 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.394 -1.968 -4.164 1.00 0.00 H new ATOM 185 N GLN A 112 0.582 2.318 -3.153 1.00 0.00 N ATOM 186 CA GLN A 112 0.090 3.589 -2.688 1.00 0.00 C ATOM 187 C GLN A 112 -1.090 3.325 -1.804 1.00 0.00 C ATOM 188 O GLN A 112 -2.120 2.883 -2.282 1.00 0.00 O ATOM 189 CB GLN A 112 -0.297 4.491 -3.869 1.00 0.00 C ATOM 190 CG GLN A 112 0.868 4.865 -4.784 1.00 0.00 C ATOM 191 CD GLN A 112 1.918 5.743 -4.109 1.00 0.00 C ATOM 192 OE1 GLN A 112 2.127 5.693 -2.897 1.00 0.00 O ATOM 193 NE2 GLN A 112 2.595 6.534 -4.886 1.00 0.00 N ATOM 0 H GLN A 112 -0.062 1.819 -3.767 1.00 0.00 H new ATOM 0 HA GLN A 112 0.866 4.113 -2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.061 3.987 -4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.746 5.405 -3.481 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.345 3.953 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.479 5.386 -5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.400 6.555 -5.887 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.321 7.134 -4.495 1.00 0.00 H new ATOM 202 N ASP A 113 -0.898 3.492 -0.501 1.00 0.00 N ATOM 203 CA ASP A 113 -1.931 3.204 0.519 1.00 0.00 C ATOM 204 C ASP A 113 -2.242 1.725 0.561 1.00 0.00 C ATOM 205 O ASP A 113 -3.310 1.301 1.014 1.00 0.00 O ATOM 206 CB ASP A 113 -3.217 4.023 0.310 1.00 0.00 C ATOM 207 CG ASP A 113 -3.032 5.474 0.634 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.932 5.813 1.830 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -2.963 6.310 -0.287 1.00 0.00 O ATOM 0 H ASP A 113 -0.021 3.832 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.517 3.507 1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.543 3.924 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.011 3.613 0.935 1.00 0.00 H new ATOM 214 N GLY A 114 -1.286 0.939 0.119 1.00 0.00 N ATOM 215 CA GLY A 114 -1.444 -0.489 0.060 1.00 0.00 C ATOM 216 C GLY A 114 -1.981 -0.940 -1.275 1.00 0.00 C ATOM 217 O GLY A 114 -2.002 -2.132 -1.569 1.00 0.00 O ATOM 0 H GLY A 114 -0.380 1.275 -0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.483 -0.969 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.120 -0.813 0.851 1.00 0.00 H new ATOM 221 N GLN A 115 -2.381 0.012 -2.097 1.00 0.00 N ATOM 222 CA GLN A 115 -2.966 -0.292 -3.377 1.00 0.00 C ATOM 223 C GLN A 115 -1.880 -0.558 -4.389 1.00 0.00 C ATOM 224 O GLN A 115 -1.001 0.282 -4.623 1.00 0.00 O ATOM 225 CB GLN A 115 -3.872 0.841 -3.856 1.00 0.00 C ATOM 226 CG GLN A 115 -4.920 1.342 -2.845 1.00 0.00 C ATOM 227 CD GLN A 115 -6.058 0.372 -2.479 1.00 0.00 C ATOM 228 OE1 GLN A 115 -7.165 0.826 -2.209 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.813 -0.916 -2.390 1.00 0.00 N ATOM 0 H GLN A 115 -2.308 1.009 -1.893 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.580 -1.186 -3.267 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.244 1.684 -4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.393 0.508 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.401 1.617 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.366 2.253 -3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.886 -1.276 -2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.549 -1.556 -2.092 1.00 0.00 H new ATOM 238 N ARG A 116 -1.934 -1.735 -4.942 1.00 0.00 N ATOM 239 CA ARG A 116 -0.989 -2.200 -5.937 1.00 0.00 C ATOM 240 C ARG A 116 -1.186 -1.520 -7.288 1.00 0.00 C ATOM 241 O ARG A 116 -2.261 -1.610 -7.908 1.00 0.00 O ATOM 242 CB ARG A 116 -1.064 -3.727 -6.066 1.00 0.00 C ATOM 243 CG ARG A 116 -2.487 -4.261 -6.192 1.00 0.00 C ATOM 244 CD ARG A 116 -2.516 -5.766 -6.292 1.00 0.00 C ATOM 245 NE ARG A 116 -2.056 -6.246 -7.592 1.00 0.00 N ATOM 246 CZ ARG A 116 -1.376 -7.374 -7.792 1.00 0.00 C ATOM 247 NH1 ARG A 116 -0.807 -8.021 -6.768 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.220 -7.821 -9.025 1.00 0.00 N ATOM 0 H ARG A 116 -2.652 -2.422 -4.713 1.00 0.00 H new ATOM 0 HA ARG A 116 0.009 -1.925 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.490 -4.038 -6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.591 -4.180 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.072 -3.943 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.960 -3.829 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.890 -6.192 -5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.532 -6.120 -6.116 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.272 -5.674 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.891 -7.651 -5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.289 -8.884 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.618 -7.304 -9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.702 -8.683 -9.193 1.00 0.00 H new ATOM 262 N CYS A 117 -0.173 -0.817 -7.711 1.00 0.00 N ATOM 263 CA CYS A 117 -0.142 -0.171 -8.994 1.00 0.00 C ATOM 264 C CYS A 117 1.235 -0.381 -9.608 1.00 0.00 C ATOM 265 O CYS A 117 2.183 -0.728 -8.903 1.00 0.00 O ATOM 266 CB CYS A 117 -0.457 1.322 -8.843 1.00 0.00 C ATOM 267 SG CYS A 117 -2.093 1.649 -8.143 1.00 0.00 S ATOM 0 H CYS A 117 0.674 -0.674 -7.161 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.898 -0.602 -9.650 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.300 1.782 -8.207 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.387 1.800 -9.820 1.00 0.00 H new ATOM 0 HG CYS A 117 -2.726 0.526 -7.976 1.00 0.00 H new ATOM 273 N VAL A 118 1.343 -0.208 -10.892 1.00 0.00 N ATOM 274 CA VAL A 118 2.601 -0.404 -11.585 1.00 0.00 C ATOM 275 C VAL A 118 3.109 0.915 -12.134 1.00 0.00 C ATOM 276 O VAL A 118 2.373 1.650 -12.803 1.00 0.00 O ATOM 277 CB VAL A 118 2.479 -1.470 -12.706 1.00 0.00 C ATOM 278 CG1 VAL A 118 2.273 -2.851 -12.090 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.312 -1.136 -13.635 1.00 0.00 C ATOM 0 H VAL A 118 0.570 0.072 -11.495 1.00 0.00 H new ATOM 0 HA VAL A 118 3.327 -0.782 -10.865 1.00 0.00 H new ATOM 0 HB VAL A 118 3.400 -1.471 -13.288 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.188 -3.594 -12.883 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.123 -3.096 -11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.361 -2.851 -11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.240 -1.893 -14.416 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.385 -1.116 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.478 -0.160 -14.091 1.00 0.00 H new ATOM 289 N ARG A 119 4.343 1.217 -11.851 1.00 0.00 N ATOM 290 CA ARG A 119 4.909 2.459 -12.208 1.00 0.00 C ATOM 291 C ARG A 119 6.192 2.253 -13.018 1.00 0.00 C ATOM 292 O ARG A 119 6.973 1.326 -12.751 1.00 0.00 O ATOM 293 CB ARG A 119 5.181 3.222 -10.917 1.00 0.00 C ATOM 294 CG ARG A 119 5.818 4.557 -11.100 1.00 0.00 C ATOM 295 CD ARG A 119 5.998 5.266 -9.768 1.00 0.00 C ATOM 296 NE ARG A 119 6.892 4.529 -8.858 1.00 0.00 N ATOM 297 CZ ARG A 119 6.903 4.643 -7.515 1.00 0.00 C ATOM 298 NH1 ARG A 119 5.994 5.395 -6.893 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 7.815 3.988 -6.804 1.00 0.00 N ATOM 0 H ARG A 119 4.981 0.591 -11.360 1.00 0.00 H new ATOM 0 HA ARG A 119 4.228 3.028 -12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.239 3.355 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.823 2.613 -10.281 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.787 4.437 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.204 5.169 -11.761 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.402 6.263 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.025 5.394 -9.293 1.00 0.00 H new ATOM 0 HE ARG A 119 7.557 3.880 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.284 5.889 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.009 5.476 -5.876 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.504 3.401 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.826 4.072 -5.788 1.00 0.00 H new ATOM 313 N ALA A 120 6.380 3.082 -14.018 1.00 0.00 N ATOM 314 CA ALA A 120 7.570 3.048 -14.828 1.00 0.00 C ATOM 315 C ALA A 120 8.642 3.864 -14.135 1.00 0.00 C ATOM 316 O ALA A 120 8.454 5.059 -13.883 1.00 0.00 O ATOM 317 CB ALA A 120 7.285 3.597 -16.218 1.00 0.00 C ATOM 0 H ALA A 120 5.709 3.800 -14.292 1.00 0.00 H new ATOM 0 HA ALA A 120 7.911 2.020 -14.946 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.196 3.564 -16.816 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.514 2.993 -16.697 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.941 4.628 -16.138 1.00 0.00 H new ATOM 323 N ARG A 121 9.747 3.229 -13.803 1.00 0.00 N ATOM 324 CA ARG A 121 10.816 3.903 -13.071 1.00 0.00 C ATOM 325 C ARG A 121 11.599 4.836 -13.975 1.00 0.00 C ATOM 326 O ARG A 121 12.045 5.908 -13.565 1.00 0.00 O ATOM 327 CB ARG A 121 11.715 2.892 -12.352 1.00 0.00 C ATOM 328 CG ARG A 121 12.491 1.937 -13.232 1.00 0.00 C ATOM 329 CD ARG A 121 13.055 0.762 -12.433 1.00 0.00 C ATOM 330 NE ARG A 121 13.877 1.164 -11.277 1.00 0.00 N ATOM 331 CZ ARG A 121 14.838 0.397 -10.717 1.00 0.00 C ATOM 332 NH1 ARG A 121 15.239 -0.730 -11.310 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.414 0.780 -9.592 1.00 0.00 N ATOM 0 H ARG A 121 9.934 2.251 -14.024 1.00 0.00 H new ATOM 0 HA ARG A 121 10.361 4.525 -12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.426 3.444 -11.737 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.095 2.305 -11.674 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.841 1.561 -14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.307 2.472 -13.718 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.228 0.145 -12.081 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.657 0.141 -13.096 1.00 0.00 H new ATOM 0 HE ARG A 121 13.709 2.085 -10.872 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.819 -1.019 -12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.965 -1.302 -10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.133 1.654 -9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.140 0.202 -9.168 1.00 0.00 H new ATOM 347 N LEU A 122 11.745 4.429 -15.188 1.00 0.00 N ATOM 348 CA LEU A 122 12.354 5.254 -16.207 1.00 0.00 C ATOM 349 C LEU A 122 11.356 5.407 -17.337 1.00 0.00 C ATOM 350 O LEU A 122 10.278 4.818 -17.283 1.00 0.00 O ATOM 351 CB LEU A 122 13.712 4.703 -16.732 1.00 0.00 C ATOM 352 CG LEU A 122 13.707 3.440 -17.625 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.085 3.237 -18.227 1.00 0.00 C ATOM 354 CD2 LEU A 122 13.316 2.199 -16.846 1.00 0.00 C ATOM 0 H LEU A 122 11.448 3.510 -15.517 1.00 0.00 H new ATOM 0 HA LEU A 122 12.597 6.220 -15.764 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.198 5.502 -17.292 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.340 4.493 -15.866 1.00 0.00 H new ATOM 0 HG LEU A 122 12.967 3.593 -18.411 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.080 2.347 -18.856 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.350 4.106 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.816 3.113 -17.428 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.325 1.335 -17.510 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.026 2.040 -16.034 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.316 2.329 -16.433 1.00 0.00 H new ATOM 366 N SER A 123 11.692 6.179 -18.332 1.00 0.00 N ATOM 367 CA SER A 123 10.793 6.410 -19.431 1.00 0.00 C ATOM 368 C SER A 123 10.892 5.276 -20.450 1.00 0.00 C ATOM 369 O SER A 123 11.926 5.110 -21.124 1.00 0.00 O ATOM 370 CB SER A 123 11.108 7.752 -20.086 1.00 0.00 C ATOM 371 OG SER A 123 11.135 8.798 -19.109 1.00 0.00 O ATOM 0 H SER A 123 12.587 6.662 -18.406 1.00 0.00 H new ATOM 0 HA SER A 123 9.771 6.437 -19.052 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.071 7.697 -20.594 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.359 7.976 -20.846 1.00 0.00 H new ATOM 0 HG SER A 123 11.193 8.407 -18.212 1.00 0.00 H new ATOM 377 N LEU A 124 9.851 4.488 -20.530 1.00 0.00 N ATOM 378 CA LEU A 124 9.780 3.411 -21.490 1.00 0.00 C ATOM 379 C LEU A 124 9.332 4.010 -22.812 1.00 0.00 C ATOM 380 O LEU A 124 8.376 4.790 -22.839 1.00 0.00 O ATOM 381 CB LEU A 124 8.764 2.352 -21.041 1.00 0.00 C ATOM 382 CG LEU A 124 8.971 1.687 -19.672 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.826 0.726 -19.396 1.00 0.00 C ATOM 384 CD2 LEU A 124 10.293 0.938 -19.615 1.00 0.00 C ATOM 0 H LEU A 124 9.028 4.573 -19.933 1.00 0.00 H new ATOM 0 HA LEU A 124 10.753 2.929 -21.583 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.777 2.815 -21.041 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.747 1.565 -21.795 1.00 0.00 H new ATOM 0 HG LEU A 124 8.992 2.469 -18.913 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.973 0.254 -18.424 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.884 1.274 -19.394 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.799 -0.040 -20.171 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.409 0.479 -18.633 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.306 0.163 -20.382 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.113 1.634 -19.789 1.00 0.00 H new ATOM 396 N THR A 125 10.000 3.678 -23.890 1.00 0.00 N ATOM 397 CA THR A 125 9.669 4.269 -25.161 1.00 0.00 C ATOM 398 C THR A 125 9.238 3.206 -26.185 1.00 0.00 C ATOM 399 O THR A 125 9.470 1.998 -25.988 1.00 0.00 O ATOM 400 CB THR A 125 10.839 5.143 -25.709 1.00 0.00 C ATOM 401 OG1 THR A 125 10.423 5.868 -26.878 1.00 0.00 O ATOM 402 CG2 THR A 125 12.061 4.290 -26.046 1.00 0.00 C ATOM 0 H THR A 125 10.769 3.008 -23.912 1.00 0.00 H new ATOM 0 HA THR A 125 8.817 4.928 -24.997 1.00 0.00 H new ATOM 0 HB THR A 125 11.114 5.848 -24.925 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.168 6.412 -27.208 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.858 4.930 -26.425 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.405 3.776 -25.148 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.794 3.555 -26.805 1.00 0.00 H new ATOM 410 N GLU A 126 8.630 3.680 -27.268 1.00 0.00 N ATOM 411 CA GLU A 126 8.098 2.849 -28.335 1.00 0.00 C ATOM 412 C GLU A 126 9.223 2.067 -28.993 1.00 0.00 C ATOM 413 O GLU A 126 10.162 2.663 -29.562 1.00 0.00 O ATOM 414 CB GLU A 126 7.434 3.726 -29.398 1.00 0.00 C ATOM 415 CG GLU A 126 6.434 4.727 -28.865 1.00 0.00 C ATOM 416 CD GLU A 126 5.808 5.561 -29.960 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.514 5.931 -30.934 1.00 0.00 O ATOM 418 OE2 GLU A 126 4.619 5.906 -29.849 1.00 0.00 O1- ATOM 0 H GLU A 126 8.492 4.678 -27.429 1.00 0.00 H new ATOM 0 HA GLU A 126 7.367 2.163 -27.907 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.211 4.265 -29.941 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.931 3.081 -30.118 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.650 4.199 -28.322 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.929 5.384 -28.150 1.00 0.00 H new ATOM 425 N GLY A 127 9.147 0.769 -28.907 1.00 0.00 N ATOM 426 CA GLY A 127 10.152 -0.070 -29.510 1.00 0.00 C ATOM 427 C GLY A 127 10.783 -0.978 -28.498 1.00 0.00 C ATOM 428 O GLY A 127 11.356 -2.024 -28.846 1.00 0.00 O ATOM 0 H GLY A 127 8.401 0.266 -28.426 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.703 -0.665 -30.305 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.919 0.552 -29.972 1.00 0.00 H new ATOM 432 N LEU A 128 10.689 -0.595 -27.242 1.00 0.00 N ATOM 433 CA LEU A 128 11.225 -1.400 -26.182 1.00 0.00 C ATOM 434 C LEU A 128 10.281 -2.554 -25.929 1.00 0.00 C ATOM 435 O LEU A 128 9.071 -2.363 -25.784 1.00 0.00 O ATOM 436 CB LEU A 128 11.418 -0.578 -24.911 1.00 0.00 C ATOM 437 CG LEU A 128 12.063 -1.322 -23.740 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.505 -1.701 -24.052 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.976 -0.504 -22.474 1.00 0.00 C ATOM 0 H LEU A 128 10.245 0.271 -26.937 1.00 0.00 H new ATOM 0 HA LEU A 128 12.204 -1.778 -26.476 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.032 0.290 -25.150 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.446 -0.203 -24.590 1.00 0.00 H new ATOM 0 HG LEU A 128 11.508 -2.247 -23.584 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.935 -2.228 -23.200 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.530 -2.348 -24.929 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.084 -0.799 -24.250 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.441 -1.052 -21.654 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.495 0.444 -22.617 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.930 -0.313 -22.236 1.00 0.00 H new ATOM 451 N SER A 129 10.810 -3.729 -25.906 1.00 0.00 N ATOM 452 CA SER A 129 10.016 -4.889 -25.727 1.00 0.00 C ATOM 453 C SER A 129 10.741 -5.904 -24.869 1.00 0.00 C ATOM 454 O SER A 129 11.974 -5.872 -24.758 1.00 0.00 O ATOM 455 CB SER A 129 9.657 -5.462 -27.103 1.00 0.00 C ATOM 456 OG SER A 129 10.815 -5.540 -27.934 1.00 0.00 O ATOM 0 H SER A 129 11.808 -3.910 -26.011 1.00 0.00 H new ATOM 0 HA SER A 129 9.095 -4.631 -25.204 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.219 -6.453 -26.987 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.903 -4.834 -27.579 1.00 0.00 H new ATOM 0 HG SER A 129 10.567 -5.909 -28.807 1.00 0.00 H new ATOM 462 N TRP A 130 9.993 -6.764 -24.259 1.00 0.00 N ATOM 463 CA TRP A 130 10.534 -7.814 -23.450 1.00 0.00 C ATOM 464 C TRP A 130 10.416 -9.119 -24.201 1.00 0.00 C ATOM 465 O TRP A 130 9.743 -9.175 -25.240 1.00 0.00 O ATOM 466 CB TRP A 130 9.819 -7.898 -22.098 1.00 0.00 C ATOM 467 CG TRP A 130 10.140 -6.773 -21.148 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.089 -6.792 -20.164 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.521 -5.473 -21.071 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.094 -5.605 -19.491 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.147 -4.783 -20.018 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.505 -4.825 -21.783 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.789 -3.495 -19.664 1.00 0.00 C ATOM 474 CZ3 TRP A 130 8.160 -3.547 -21.427 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.794 -2.897 -20.378 1.00 0.00 C ATOM 0 H TRP A 130 8.974 -6.760 -24.307 1.00 0.00 H new ATOM 0 HA TRP A 130 11.584 -7.603 -23.246 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.743 -7.914 -22.271 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.079 -8.843 -21.622 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.741 -7.626 -19.950 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.712 -5.371 -18.714 1.00 0.00 H new ATOM 0 HE3 TRP A 130 8.002 -5.323 -22.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.280 -2.981 -18.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.380 -3.037 -21.973 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.492 -1.893 -20.121 1.00 0.00 H new ATOM 486 N GLY A 131 11.051 -10.146 -23.683 1.00 0.00 N ATOM 487 CA GLY A 131 11.056 -11.425 -24.336 1.00 0.00 C ATOM 488 C GLY A 131 9.758 -12.188 -24.165 1.00 0.00 C ATOM 489 O GLY A 131 8.802 -11.673 -23.577 1.00 0.00 O ATOM 0 H GLY A 131 11.572 -10.115 -22.807 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.248 -11.282 -25.399 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.877 -12.024 -23.941 1.00 0.00 H new ATOM 493 N PRO A 132 9.714 -13.432 -24.633 1.00 0.00 N ATOM 494 CA PRO A 132 8.505 -14.232 -24.608 1.00 0.00 C ATOM 495 C PRO A 132 8.161 -14.769 -23.217 1.00 0.00 C ATOM 496 O PRO A 132 8.966 -15.446 -22.561 1.00 0.00 O ATOM 497 CB PRO A 132 8.812 -15.381 -25.565 1.00 0.00 C ATOM 498 CG PRO A 132 10.291 -15.520 -25.542 1.00 0.00 C ATOM 499 CD PRO A 132 10.854 -14.162 -25.217 1.00 0.00 C ATOM 0 HA PRO A 132 7.635 -13.640 -24.892 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.325 -16.302 -25.244 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.452 -15.163 -26.571 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.598 -16.254 -24.797 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.661 -15.871 -26.506 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.685 -14.232 -24.515 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.232 -13.663 -26.109 1.00 0.00 H new ATOM 507 N PHE A 133 6.982 -14.453 -22.776 1.00 0.00 N ATOM 508 CA PHE A 133 6.461 -14.937 -21.528 1.00 0.00 C ATOM 509 C PHE A 133 5.593 -16.133 -21.842 1.00 0.00 C ATOM 510 O PHE A 133 4.805 -16.090 -22.794 1.00 0.00 O ATOM 511 CB PHE A 133 5.606 -13.860 -20.850 1.00 0.00 C ATOM 512 CG PHE A 133 6.306 -12.546 -20.667 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.132 -12.329 -19.586 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.128 -11.525 -21.585 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.772 -11.120 -19.422 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.765 -10.317 -21.427 1.00 0.00 C ATOM 517 CZ PHE A 133 7.589 -10.114 -20.345 1.00 0.00 C ATOM 0 H PHE A 133 6.341 -13.841 -23.280 1.00 0.00 H new ATOM 0 HA PHE A 133 7.277 -15.200 -20.855 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.705 -13.700 -21.443 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.285 -14.227 -19.875 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.279 -13.115 -18.860 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.481 -11.679 -22.436 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.417 -10.961 -18.570 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.619 -9.529 -22.151 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.092 -9.167 -20.219 1.00 0.00 H new ATOM 527 N TYR A 134 5.736 -17.193 -21.100 1.00 0.00 N ATOM 528 CA TYR A 134 4.942 -18.366 -21.346 1.00 0.00 C ATOM 529 C TYR A 134 3.624 -18.287 -20.615 1.00 0.00 C ATOM 530 O TYR A 134 3.529 -18.566 -19.421 1.00 0.00 O ATOM 531 CB TYR A 134 5.703 -19.649 -21.034 1.00 0.00 C ATOM 532 CG TYR A 134 6.892 -19.849 -21.946 1.00 0.00 C ATOM 533 CD1 TYR A 134 6.710 -20.224 -23.270 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.188 -19.645 -21.494 1.00 0.00 C ATOM 535 CE1 TYR A 134 7.784 -20.394 -24.118 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.267 -19.813 -22.336 1.00 0.00 C ATOM 537 CZ TYR A 134 9.058 -20.188 -23.648 1.00 0.00 C ATOM 538 OH TYR A 134 10.140 -20.367 -24.490 1.00 0.00 O ATOM 0 H TYR A 134 6.391 -17.271 -20.322 1.00 0.00 H new ATOM 0 HA TYR A 134 4.721 -18.399 -22.413 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.043 -19.624 -19.999 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.029 -20.500 -21.128 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.709 -20.386 -23.643 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.354 -19.350 -20.468 1.00 0.00 H new ATOM 0 HE1 TYR A 134 7.624 -20.687 -25.145 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.271 -19.652 -21.971 1.00 0.00 H new ATOM 0 HH TYR A 134 10.969 -20.180 -24.002 1.00 0.00 H new ATOM 548 N GLY A 135 2.647 -17.851 -21.335 1.00 0.00 N ATOM 549 CA GLY A 135 1.319 -17.707 -20.852 1.00 0.00 C ATOM 550 C GLY A 135 0.440 -17.507 -22.035 1.00 0.00 C ATOM 551 O GLY A 135 0.955 -17.321 -23.152 1.00 0.00 O ATOM 0 H GLY A 135 2.757 -17.576 -22.311 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.015 -18.592 -20.292 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.247 -16.859 -20.171 1.00 0.00 H new ATOM 555 N SER A 136 -0.839 -17.523 -21.863 1.00 0.00 N ATOM 556 CA SER A 136 -1.701 -17.421 -23.014 1.00 0.00 C ATOM 557 C SER A 136 -2.823 -16.417 -22.826 1.00 0.00 C ATOM 558 O SER A 136 -3.416 -16.315 -21.746 1.00 0.00 O ATOM 559 CB SER A 136 -2.274 -18.797 -23.362 1.00 0.00 C ATOM 560 OG SER A 136 -1.229 -19.745 -23.611 1.00 0.00 O ATOM 0 H SER A 136 -1.312 -17.603 -20.963 1.00 0.00 H new ATOM 0 HA SER A 136 -1.089 -17.056 -23.839 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.902 -19.150 -22.544 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.913 -18.716 -24.242 1.00 0.00 H new ATOM 0 HG SER A 136 -1.622 -20.616 -23.829 1.00 0.00 H new ATOM 566 N ILE A 137 -3.083 -15.657 -23.867 1.00 0.00 N ATOM 567 CA ILE A 137 -4.212 -14.768 -23.905 1.00 0.00 C ATOM 568 C ILE A 137 -5.327 -15.538 -24.571 1.00 0.00 C ATOM 569 O ILE A 137 -5.337 -15.708 -25.788 1.00 0.00 O ATOM 570 CB ILE A 137 -3.925 -13.458 -24.704 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.801 -12.656 -24.042 1.00 0.00 C ATOM 572 CG2 ILE A 137 -5.192 -12.602 -24.811 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.372 -11.431 -24.829 1.00 0.00 C ATOM 0 H ILE A 137 -2.512 -15.642 -24.712 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.464 -14.452 -22.893 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.607 -13.737 -25.709 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.127 -12.342 -23.050 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.938 -13.307 -23.902 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.971 -11.694 -25.371 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.970 -13.166 -25.326 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.537 -12.337 -23.812 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.573 -10.917 -24.295 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.013 -11.737 -25.812 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.221 -10.758 -24.946 1.00 0.00 H new ATOM 838 N LEU A 155 -6.309 -13.482 -19.698 1.00 0.00 N ATOM 839 CA LEU A 155 -4.939 -13.881 -19.695 1.00 0.00 C ATOM 840 C LEU A 155 -4.687 -14.965 -18.662 1.00 0.00 C ATOM 841 O LEU A 155 -5.119 -14.865 -17.505 1.00 0.00 O ATOM 842 CB LEU A 155 -3.951 -12.672 -19.604 1.00 0.00 C ATOM 843 CG LEU A 155 -4.215 -11.548 -18.557 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.093 -12.030 -17.123 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.266 -10.386 -18.792 1.00 0.00 C ATOM 0 HA LEU A 155 -4.725 -14.328 -20.666 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.957 -13.075 -19.408 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.917 -12.202 -20.587 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.247 -11.225 -18.697 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.288 -11.201 -16.443 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.817 -12.825 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.086 -12.411 -16.952 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.458 -9.605 -18.056 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.237 -10.731 -18.695 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.422 -9.986 -19.794 1.00 0.00 H new ATOM 857 N MET A 156 -4.088 -16.029 -19.093 1.00 0.00 N ATOM 858 CA MET A 156 -3.721 -17.088 -18.229 1.00 0.00 C ATOM 859 C MET A 156 -2.223 -17.071 -18.098 1.00 0.00 C ATOM 860 O MET A 156 -1.502 -17.503 -19.007 1.00 0.00 O ATOM 861 CB MET A 156 -4.214 -18.434 -18.765 1.00 0.00 C ATOM 862 CG MET A 156 -3.805 -19.601 -17.894 1.00 0.00 C ATOM 863 SD MET A 156 -4.381 -21.202 -18.508 1.00 0.00 S ATOM 864 CE MET A 156 -6.160 -21.005 -18.386 1.00 0.00 C ATOM 0 H MET A 156 -3.840 -16.182 -20.070 1.00 0.00 H new ATOM 0 HA MET A 156 -4.185 -16.954 -17.252 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.301 -18.411 -18.846 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.823 -18.584 -19.771 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.718 -19.621 -17.816 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.194 -19.446 -16.888 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.640 -21.982 -18.453 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.410 -20.542 -17.431 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.513 -20.371 -19.200 1.00 0.00 H new ATOM 874 N VAL A 157 -1.768 -16.477 -17.028 1.00 0.00 N ATOM 875 CA VAL A 157 -0.365 -16.345 -16.725 1.00 0.00 C ATOM 876 C VAL A 157 -0.158 -16.588 -15.236 1.00 0.00 C ATOM 877 O VAL A 157 -1.129 -16.573 -14.451 1.00 0.00 O ATOM 878 CB VAL A 157 0.207 -14.924 -17.098 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.119 -14.641 -18.588 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.489 -13.819 -16.320 1.00 0.00 C ATOM 0 H VAL A 157 -2.377 -16.060 -16.324 1.00 0.00 H new ATOM 0 HA VAL A 157 0.171 -17.080 -17.325 1.00 0.00 H new ATOM 0 HB VAL A 157 1.261 -14.938 -16.819 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.525 -13.651 -18.795 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.692 -15.390 -19.135 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.923 -14.679 -18.905 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.068 -12.854 -16.603 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.555 -13.831 -16.546 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.343 -13.979 -15.252 1.00 0.00 H new ATOM 890 N ASP A 158 1.076 -16.805 -14.858 1.00 0.00 N ATOM 891 CA ASP A 158 1.459 -17.018 -13.464 1.00 0.00 C ATOM 892 C ASP A 158 1.312 -15.724 -12.663 1.00 0.00 C ATOM 893 O ASP A 158 1.340 -14.640 -13.238 1.00 0.00 O ATOM 894 CB ASP A 158 2.913 -17.508 -13.407 1.00 0.00 C ATOM 895 CG ASP A 158 3.447 -17.667 -12.000 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.189 -18.704 -11.358 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 4.136 -16.760 -11.514 1.00 0.00 O ATOM 0 H ASP A 158 1.861 -16.841 -15.509 1.00 0.00 H new ATOM 0 HA ASP A 158 0.802 -17.769 -13.025 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.985 -18.465 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.546 -16.805 -13.949 1.00 0.00 H new ATOM 902 N GLU A 159 1.149 -15.854 -11.344 1.00 0.00 N ATOM 903 CA GLU A 159 1.027 -14.726 -10.411 1.00 0.00 C ATOM 904 C GLU A 159 2.163 -13.711 -10.622 1.00 0.00 C ATOM 905 O GLU A 159 1.924 -12.518 -10.733 1.00 0.00 O ATOM 906 CB GLU A 159 1.118 -15.257 -8.976 1.00 0.00 C ATOM 907 CG GLU A 159 0.918 -14.225 -7.883 1.00 0.00 C ATOM 908 CD GLU A 159 -0.519 -13.799 -7.734 1.00 0.00 C ATOM 909 OE1 GLU A 159 -1.290 -14.522 -7.044 1.00 0.00 O ATOM 910 OE2 GLU A 159 -0.903 -12.726 -8.237 1.00 0.00 O1- ATOM 0 H GLU A 159 1.097 -16.763 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 159 0.071 -14.233 -10.589 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.373 -16.043 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 159 2.095 -15.720 -8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 159 1.271 -14.633 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 159 1.530 -13.350 -8.100 1.00 0.00 H new ATOM 917 N SER A 160 3.384 -14.214 -10.757 1.00 0.00 N ATOM 918 CA SER A 160 4.548 -13.367 -10.838 1.00 0.00 C ATOM 919 C SER A 160 4.799 -12.903 -12.289 1.00 0.00 C ATOM 920 O SER A 160 5.828 -12.285 -12.605 1.00 0.00 O ATOM 921 CB SER A 160 5.769 -14.104 -10.251 1.00 0.00 C ATOM 922 OG SER A 160 6.874 -13.227 -10.056 1.00 0.00 O ATOM 0 H SER A 160 3.585 -15.212 -10.812 1.00 0.00 H new ATOM 0 HA SER A 160 4.375 -12.468 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.495 -14.560 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.061 -14.913 -10.920 1.00 0.00 H new ATOM 0 HG SER A 160 6.557 -12.300 -10.040 1.00 0.00 H new ATOM 928 N CYS A 161 3.864 -13.178 -13.164 1.00 0.00 N ATOM 929 CA CYS A 161 3.960 -12.679 -14.488 1.00 0.00 C ATOM 930 C CYS A 161 3.284 -11.325 -14.482 1.00 0.00 C ATOM 931 O CYS A 161 2.061 -11.219 -14.560 1.00 0.00 O ATOM 932 CB CYS A 161 3.323 -13.628 -15.506 1.00 0.00 C ATOM 933 SG CYS A 161 3.599 -13.158 -17.230 1.00 0.00 S ATOM 0 H CYS A 161 3.037 -13.743 -12.973 1.00 0.00 H new ATOM 0 HA CYS A 161 5.003 -12.592 -14.793 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.718 -14.632 -15.347 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.250 -13.674 -15.321 1.00 0.00 H new ATOM 0 HG CYS A 161 3.024 -14.022 -18.013 1.00 0.00 H new ATOM 939 N TRP A 162 4.107 -10.304 -14.346 1.00 0.00 N ATOM 940 CA TRP A 162 3.728 -8.881 -14.175 1.00 0.00 C ATOM 941 C TRP A 162 2.684 -8.359 -15.173 1.00 0.00 C ATOM 942 O TRP A 162 2.058 -7.340 -14.929 1.00 0.00 O ATOM 943 CB TRP A 162 4.975 -8.014 -14.258 1.00 0.00 C ATOM 944 CG TRP A 162 5.626 -8.011 -15.605 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.173 -9.071 -16.264 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.817 -6.882 -16.441 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.654 -8.672 -17.468 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.466 -7.328 -17.600 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.497 -5.537 -16.323 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.799 -6.476 -18.636 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.830 -4.693 -17.348 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.475 -5.164 -18.490 1.00 0.00 C ATOM 0 H TRP A 162 5.119 -10.433 -14.350 1.00 0.00 H new ATOM 0 HA TRP A 162 3.255 -8.821 -13.195 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.712 -6.991 -13.991 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.696 -8.361 -13.518 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.217 -10.081 -15.883 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.087 -9.280 -18.163 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.996 -5.164 -15.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.296 -6.837 -19.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.589 -3.643 -17.270 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.724 -4.469 -19.279 1.00 0.00 H new ATOM 963 N LEU A 163 2.496 -9.059 -16.266 1.00 0.00 N ATOM 964 CA LEU A 163 1.544 -8.670 -17.296 1.00 0.00 C ATOM 965 C LEU A 163 0.121 -8.634 -16.711 1.00 0.00 C ATOM 966 O LEU A 163 -0.706 -7.836 -17.120 1.00 0.00 O ATOM 967 CB LEU A 163 1.611 -9.664 -18.460 1.00 0.00 C ATOM 968 CG LEU A 163 2.990 -9.921 -19.072 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.870 -10.848 -20.267 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.675 -8.625 -19.463 1.00 0.00 C ATOM 0 H LEU A 163 2.999 -9.922 -16.473 1.00 0.00 H new ATOM 0 HA LEU A 163 1.797 -7.675 -17.662 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.210 -10.617 -18.116 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.950 -9.307 -19.250 1.00 0.00 H new ATOM 0 HG LEU A 163 3.609 -10.403 -18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.858 -11.022 -20.693 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.439 -11.797 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.226 -10.391 -21.019 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.652 -8.845 -19.894 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.065 -8.098 -20.197 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.801 -7.999 -18.579 1.00 0.00 H new ATOM 982 N ARG A 164 -0.135 -9.484 -15.713 1.00 0.00 N ATOM 983 CA ARG A 164 -1.442 -9.509 -15.046 1.00 0.00 C ATOM 984 C ARG A 164 -1.515 -8.446 -13.956 1.00 0.00 C ATOM 985 O ARG A 164 -2.586 -8.169 -13.416 1.00 0.00 O ATOM 986 CB ARG A 164 -1.752 -10.887 -14.441 1.00 0.00 C ATOM 987 CG ARG A 164 -0.713 -11.374 -13.449 1.00 0.00 C ATOM 988 CD ARG A 164 -1.082 -12.706 -12.837 1.00 0.00 C ATOM 989 NE ARG A 164 -2.210 -12.613 -11.923 1.00 0.00 N ATOM 990 CZ ARG A 164 -2.756 -13.655 -11.295 1.00 0.00 C ATOM 991 NH1 ARG A 164 -2.381 -14.894 -11.600 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -3.683 -13.455 -10.378 1.00 0.00 N ATOM 0 H ARG A 164 0.538 -10.159 -15.351 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.190 -9.296 -15.810 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.721 -10.844 -13.944 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.839 -11.615 -15.247 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.251 -11.462 -13.950 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.595 -10.634 -12.658 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.322 -13.412 -13.632 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.220 -13.107 -12.304 1.00 0.00 H new ATOM 0 HE ARG A 164 -2.609 -11.690 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.673 -15.051 -12.317 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.802 -15.688 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -3.980 -12.506 -10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.103 -14.250 -9.896 1.00 0.00 H new ATOM 1006 N MET A 165 -0.381 -7.849 -13.647 1.00 0.00 N ATOM 1007 CA MET A 165 -0.310 -6.829 -12.617 1.00 0.00 C ATOM 1008 C MET A 165 -0.554 -5.472 -13.225 1.00 0.00 C ATOM 1009 O MET A 165 -0.835 -4.497 -12.517 1.00 0.00 O ATOM 1010 CB MET A 165 1.040 -6.850 -11.885 1.00 0.00 C ATOM 1011 CG MET A 165 1.331 -8.157 -11.176 1.00 0.00 C ATOM 1012 SD MET A 165 2.847 -8.112 -10.213 1.00 0.00 S ATOM 1013 CE MET A 165 2.821 -9.742 -9.478 1.00 0.00 C ATOM 0 H MET A 165 0.511 -8.054 -14.098 1.00 0.00 H new ATOM 0 HA MET A 165 -1.084 -7.042 -11.880 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.835 -6.652 -12.604 1.00 0.00 H new ATOM 0 HB3 MET A 165 1.060 -6.040 -11.156 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.497 -8.401 -10.518 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.399 -8.957 -11.914 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.352 -9.721 -8.526 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.789 -10.049 -9.310 1.00 0.00 H new ATOM 0 HE3 MET A 165 3.306 -10.451 -10.149 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.454 -5.415 -14.531 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.703 -4.217 -15.264 1.00 0.00 C ATOM 1025 C LEU A 166 -2.220 -4.135 -15.457 1.00 0.00 C ATOM 1026 O LEU A 166 -2.847 -5.156 -15.769 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.008 -4.306 -16.632 1.00 0.00 C ATOM 1028 CG LEU A 166 1.485 -4.688 -16.636 1.00 0.00 C ATOM 1029 CD1 LEU A 166 2.014 -4.807 -18.050 1.00 0.00 C ATOM 1030 CD2 LEU A 166 2.311 -3.695 -15.858 1.00 0.00 C ATOM 0 H LEU A 166 -0.194 -6.212 -15.112 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.324 -3.339 -14.741 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.546 -5.035 -17.238 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.112 -3.341 -17.128 1.00 0.00 H new ATOM 0 HG LEU A 166 1.569 -5.659 -16.149 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.070 -5.077 -18.022 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.456 -5.577 -18.584 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.897 -3.853 -18.564 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.359 -3.995 -15.882 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.207 -2.706 -16.304 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.966 -3.665 -14.825 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.853 -2.978 -15.218 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.295 -2.841 -15.406 1.00 0.00 C ATOM 1044 C PRO A 167 -4.669 -2.913 -16.890 1.00 0.00 C ATOM 1045 O PRO A 167 -4.047 -2.248 -17.733 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.626 -1.459 -14.821 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.392 -1.026 -14.095 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.243 -1.731 -14.751 1.00 0.00 C ATOM 0 HA PRO A 167 -4.852 -3.642 -14.921 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.886 -0.752 -15.608 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.480 -1.513 -14.146 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.267 0.055 -14.152 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.453 -1.284 -13.038 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.829 -1.150 -15.575 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.429 -1.916 -14.051 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.654 -3.720 -17.198 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.073 -3.954 -18.568 1.00 0.00 C ATOM 1058 C GLN A 168 -7.031 -2.884 -19.027 1.00 0.00 C ATOM 1059 O GLN A 168 -7.994 -2.549 -18.324 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.727 -5.325 -18.701 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.811 -6.471 -18.332 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.492 -7.819 -18.413 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.399 -8.036 -19.222 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.088 -8.723 -17.567 1.00 0.00 N ATOM 0 H GLN A 168 -6.194 -4.238 -16.505 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.185 -3.922 -19.200 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.612 -5.359 -18.066 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.066 -5.458 -19.728 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.946 -6.466 -18.995 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.437 -6.319 -17.320 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.336 -8.509 -16.912 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.524 -9.645 -17.559 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.768 -2.347 -20.185 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.587 -1.310 -20.766 1.00 0.00 C ATOM 1075 C VAL A 169 -8.029 -1.713 -22.165 1.00 0.00 C ATOM 1076 O VAL A 169 -7.385 -2.541 -22.816 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.832 0.042 -20.832 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.555 0.574 -19.440 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.530 -0.119 -21.588 1.00 0.00 C ATOM 0 H VAL A 169 -5.971 -2.617 -20.762 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.460 -1.183 -20.126 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.465 0.757 -21.358 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.024 1.523 -19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.498 0.724 -18.914 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.943 -0.143 -18.892 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.011 0.839 -21.626 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.903 -0.852 -21.080 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.738 -0.460 -22.602 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.115 -1.130 -22.621 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.649 -1.431 -23.943 1.00 0.00 C ATOM 1091 C LEU A 170 -9.272 -0.329 -24.920 1.00 0.00 C ATOM 1092 O LEU A 170 -9.590 -0.389 -26.116 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.192 -1.614 -23.927 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.779 -2.828 -23.160 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.610 -2.701 -21.647 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -13.243 -3.020 -23.516 1.00 0.00 C ATOM 0 H LEU A 170 -9.653 -0.440 -22.097 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.209 -2.376 -24.262 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.630 -0.710 -23.504 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.530 -1.679 -24.961 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.214 -3.707 -23.471 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.038 -3.576 -21.158 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.550 -2.631 -21.404 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -12.122 -1.804 -21.298 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.641 -3.875 -22.970 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.803 -2.125 -23.246 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -13.337 -3.198 -24.587 1.00 0.00 H new ATOM 1108 N THR A 171 -8.609 0.678 -24.415 1.00 0.00 N ATOM 1109 CA THR A 171 -8.187 1.787 -25.213 1.00 0.00 C ATOM 1110 C THR A 171 -6.678 1.737 -25.407 1.00 0.00 C ATOM 1111 O THR A 171 -5.944 1.238 -24.546 1.00 0.00 O ATOM 1112 CB THR A 171 -8.570 3.124 -24.535 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.054 3.149 -23.191 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.082 3.317 -24.512 1.00 0.00 C ATOM 0 H THR A 171 -8.347 0.747 -23.432 1.00 0.00 H new ATOM 0 HA THR A 171 -8.686 1.725 -26.180 1.00 0.00 H new ATOM 0 HB THR A 171 -8.133 3.939 -25.112 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.296 3.997 -22.763 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.321 4.265 -24.030 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.464 3.323 -25.533 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.545 2.501 -23.957 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.211 2.246 -26.515 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.787 2.308 -26.770 1.00 0.00 C ATOM 1124 C GLU A 172 -4.239 3.618 -26.218 1.00 0.00 C ATOM 1125 O GLU A 172 -3.052 3.887 -26.274 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.481 2.205 -28.255 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.125 3.293 -29.083 1.00 0.00 C ATOM 1128 CD GLU A 172 -4.511 3.395 -30.438 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -3.445 4.025 -30.547 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -5.057 2.839 -31.408 1.00 0.00 O ATOM 0 H GLU A 172 -6.793 2.626 -27.261 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.310 1.462 -26.275 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.401 2.242 -28.398 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.818 1.235 -28.620 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.192 3.091 -29.182 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.028 4.248 -28.567 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.142 4.444 -25.747 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.825 5.733 -25.162 1.00 0.00 C ATOM 1139 C GLU A 173 -4.178 5.554 -23.803 1.00 0.00 C ATOM 1140 O GLU A 173 -3.291 6.313 -23.410 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.110 6.513 -25.002 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.799 6.807 -26.309 1.00 0.00 C ATOM 1143 CD GLU A 173 -8.214 7.223 -26.114 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -8.467 8.391 -25.741 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -9.112 6.383 -26.303 1.00 0.00 O ATOM 0 H GLU A 173 -6.141 4.238 -25.758 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.130 6.265 -25.811 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.789 5.952 -24.360 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.895 7.453 -24.494 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.259 7.595 -26.834 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.766 5.921 -26.943 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.634 4.560 -23.085 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.129 4.301 -21.747 1.00 0.00 C ATOM 1154 C ALA A 174 -3.044 3.255 -21.767 1.00 0.00 C ATOM 1155 O ALA A 174 -2.136 3.256 -20.928 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.260 3.879 -20.833 1.00 0.00 C ATOM 0 H ALA A 174 -5.356 3.911 -23.399 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.694 5.224 -21.363 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -4.868 3.688 -19.834 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.005 4.673 -20.785 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.722 2.971 -21.221 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.120 2.384 -22.734 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.190 1.305 -22.841 1.00 0.00 C ATOM 1164 C ALA A 175 -0.860 1.772 -23.337 1.00 0.00 C ATOM 1165 O ALA A 175 -0.713 2.179 -24.484 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.721 0.230 -23.725 1.00 0.00 C ATOM 0 H ALA A 175 -3.829 2.405 -23.467 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.052 0.897 -21.840 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.994 -0.580 -23.790 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.655 -0.152 -23.312 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.903 0.635 -24.721 1.00 0.00 H new ATOM 1172 N ASN A 176 0.093 1.711 -22.472 1.00 0.00 N ATOM 1173 CA ASN A 176 1.448 2.092 -22.805 1.00 0.00 C ATOM 1174 C ASN A 176 2.232 0.860 -23.185 1.00 0.00 C ATOM 1175 O ASN A 176 3.231 0.929 -23.893 1.00 0.00 O ATOM 1176 CB ASN A 176 2.110 2.852 -21.640 1.00 0.00 C ATOM 1177 CG ASN A 176 1.474 4.221 -21.401 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.008 4.877 -22.330 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.433 4.662 -20.163 1.00 0.00 N ATOM 0 H ASN A 176 -0.031 1.397 -21.510 1.00 0.00 H new ATOM 0 HA ASN A 176 1.434 2.772 -23.657 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.034 2.255 -20.731 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.172 2.979 -21.850 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.008 5.566 -19.958 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.826 4.100 -19.408 1.00 0.00 H new ATOM 1186 N SER A 177 1.738 -0.274 -22.757 1.00 0.00 N ATOM 1187 CA SER A 177 2.337 -1.541 -23.049 1.00 0.00 C ATOM 1188 C SER A 177 1.271 -2.495 -23.581 1.00 0.00 C ATOM 1189 O SER A 177 0.190 -2.608 -22.997 1.00 0.00 O ATOM 1190 CB SER A 177 3.005 -2.083 -21.779 1.00 0.00 C ATOM 1191 OG SER A 177 2.131 -1.969 -20.658 1.00 0.00 O ATOM 0 H SER A 177 0.895 -0.338 -22.187 1.00 0.00 H new ATOM 0 HA SER A 177 3.103 -1.436 -23.817 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.281 -3.127 -21.926 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.926 -1.534 -21.585 1.00 0.00 H new ATOM 0 HG SER A 177 1.707 -2.835 -20.485 1.00 0.00 H new ATOM 1197 N GLU A 178 1.540 -3.138 -24.688 1.00 0.00 N ATOM 1198 CA GLU A 178 0.598 -4.069 -25.253 1.00 0.00 C ATOM 1199 C GLU A 178 1.229 -5.449 -25.335 1.00 0.00 C ATOM 1200 O GLU A 178 2.458 -5.576 -25.535 1.00 0.00 O ATOM 1201 CB GLU A 178 0.083 -3.603 -26.626 1.00 0.00 C ATOM 1202 CG GLU A 178 1.113 -3.617 -27.745 1.00 0.00 C ATOM 1203 CD GLU A 178 0.548 -3.120 -29.052 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.556 -3.543 -29.436 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 1.201 -2.289 -29.716 1.00 0.00 O ATOM 0 H GLU A 178 2.406 -3.034 -25.217 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.271 -4.118 -24.597 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.754 -4.238 -26.917 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.306 -2.590 -26.525 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.963 -2.997 -27.461 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.489 -4.632 -27.877 1.00 0.00 H new ATOM 1212 N ILE A 179 0.418 -6.459 -25.151 1.00 0.00 N ATOM 1213 CA ILE A 179 0.875 -7.826 -25.163 1.00 0.00 C ATOM 1214 C ILE A 179 0.300 -8.522 -26.361 1.00 0.00 C ATOM 1215 O ILE A 179 -0.933 -8.617 -26.499 1.00 0.00 O ATOM 1216 CB ILE A 179 0.396 -8.615 -23.910 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.664 -7.847 -22.620 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.052 -9.990 -23.853 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.098 -7.464 -22.405 1.00 0.00 C ATOM 0 H ILE A 179 -0.584 -6.356 -24.988 1.00 0.00 H new ATOM 0 HA ILE A 179 1.965 -7.802 -25.179 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.682 -8.743 -24.002 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.056 -6.942 -22.619 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.334 -8.454 -21.777 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.702 -10.524 -22.969 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.789 -10.556 -24.746 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.135 -9.875 -23.803 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.193 -6.922 -21.464 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.713 -8.363 -22.370 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.432 -6.828 -23.225 1.00 0.00 H new ATOM 1231 N TYR A 180 1.143 -9.003 -27.215 1.00 0.00 N ATOM 1232 CA TYR A 180 0.678 -9.755 -28.332 1.00 0.00 C ATOM 1233 C TYR A 180 1.138 -11.180 -28.182 1.00 0.00 C ATOM 1234 O TYR A 180 2.185 -11.441 -27.571 1.00 0.00 O ATOM 1235 CB TYR A 180 1.096 -9.149 -29.691 1.00 0.00 C ATOM 1236 CG TYR A 180 2.577 -9.155 -29.985 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.416 -8.209 -29.434 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.134 -10.109 -30.829 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.760 -8.214 -29.708 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.481 -10.110 -31.106 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.287 -9.161 -30.543 1.00 0.00 C ATOM 1242 OH TYR A 180 6.637 -9.155 -30.813 1.00 0.00 O ATOM 0 H TYR A 180 2.155 -8.889 -27.160 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.412 -9.722 -28.337 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.585 -9.695 -30.484 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.740 -8.119 -29.733 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.009 -7.454 -28.778 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.499 -10.861 -31.274 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.403 -7.469 -29.264 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.899 -10.857 -31.765 1.00 0.00 H new ATOM 0 HH TYR A 180 6.852 -9.892 -31.422 1.00 0.00 H new ATOM 1252 N ARG A 181 0.360 -12.091 -28.677 1.00 0.00 N ATOM 1253 CA ARG A 181 0.706 -13.477 -28.605 1.00 0.00 C ATOM 1254 C ARG A 181 1.348 -13.891 -29.881 1.00 0.00 C ATOM 1255 O ARG A 181 0.935 -13.461 -30.959 1.00 0.00 O ATOM 1256 CB ARG A 181 -0.498 -14.360 -28.268 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.726 -14.157 -29.149 1.00 0.00 C ATOM 1258 CD ARG A 181 -2.823 -15.112 -28.746 1.00 0.00 C ATOM 1259 NE ARG A 181 -4.100 -14.853 -29.439 1.00 0.00 N ATOM 1260 CZ ARG A 181 -5.195 -15.637 -29.336 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -5.152 -16.747 -28.620 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -6.328 -15.297 -29.942 1.00 0.00 N ATOM 0 H ARG A 181 -0.528 -11.897 -29.140 1.00 0.00 H new ATOM 0 HA ARG A 181 1.415 -13.612 -27.788 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -0.192 -15.404 -28.336 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.782 -14.178 -27.231 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.079 -13.129 -29.062 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.462 -14.316 -30.195 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.503 -16.133 -28.956 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.980 -15.042 -27.670 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.160 -14.027 -30.035 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -4.290 -17.013 -28.143 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.980 -17.337 -28.544 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -6.375 -14.438 -30.490 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -7.150 -15.895 -29.859 1.00 0.00 H new ATOM 1276 N LYS A 182 2.370 -14.673 -29.768 1.00 0.00 N ATOM 1277 CA LYS A 182 3.105 -15.112 -30.913 1.00 0.00 C ATOM 1278 C LYS A 182 3.945 -16.300 -30.539 1.00 0.00 C ATOM 1279 O LYS A 182 4.792 -16.209 -29.637 1.00 0.00 O ATOM 1280 CB LYS A 182 4.004 -13.988 -31.438 1.00 0.00 C ATOM 1281 CG LYS A 182 4.646 -14.271 -32.791 1.00 0.00 C ATOM 1282 CD LYS A 182 5.486 -13.093 -33.267 1.00 0.00 C ATOM 1283 CE LYS A 182 6.762 -12.924 -32.452 1.00 0.00 C ATOM 1284 NZ LYS A 182 7.757 -13.969 -32.771 1.00 0.00 N1+ ATOM 0 H LYS A 182 2.722 -15.028 -28.879 1.00 0.00 H new ATOM 0 HA LYS A 182 2.403 -15.390 -31.699 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.415 -13.074 -31.514 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.792 -13.800 -30.709 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.272 -15.160 -32.719 1.00 0.00 H new ATOM 0 HG3 LYS A 182 3.870 -14.486 -33.525 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.744 -13.235 -34.316 1.00 0.00 H new ATOM 0 HD3 LYS A 182 4.895 -12.180 -33.205 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.191 -11.941 -32.647 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.523 -12.962 -31.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.653 -13.755 -32.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.404 -14.894 -32.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.916 -13.995 -33.798 1.00 0.00 H new ATOM 1298 N ASP A 183 3.666 -17.402 -31.192 1.00 0.00 N ATOM 1299 CA ASP A 183 4.398 -18.661 -31.052 1.00 0.00 C ATOM 1300 C ASP A 183 4.315 -19.205 -29.628 1.00 0.00 C ATOM 1301 O ASP A 183 5.324 -19.369 -28.933 1.00 0.00 O ATOM 1302 CB ASP A 183 5.855 -18.523 -31.554 1.00 0.00 C ATOM 1303 CG ASP A 183 6.617 -19.830 -31.560 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.146 -20.798 -32.188 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 7.702 -19.918 -30.926 1.00 0.00 O ATOM 0 H ASP A 183 2.899 -17.461 -31.861 1.00 0.00 H new ATOM 0 HA ASP A 183 3.916 -19.401 -31.691 1.00 0.00 H new ATOM 0 HB2 ASP A 183 5.846 -18.112 -32.564 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.382 -17.807 -30.923 1.00 0.00 H new ATOM 1310 N ASP A 184 3.071 -19.387 -29.179 1.00 0.00 N ATOM 1311 CA ASP A 184 2.722 -19.968 -27.857 1.00 0.00 C ATOM 1312 C ASP A 184 3.222 -19.125 -26.696 1.00 0.00 C ATOM 1313 O ASP A 184 3.234 -19.579 -25.549 1.00 0.00 O ATOM 1314 CB ASP A 184 3.252 -21.408 -27.698 1.00 0.00 C ATOM 1315 CG ASP A 184 2.625 -22.401 -28.639 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.585 -23.004 -28.293 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 3.177 -22.626 -29.736 1.00 0.00 O ATOM 0 H ASP A 184 2.251 -19.132 -29.729 1.00 0.00 H new ATOM 0 HA ASP A 184 1.632 -19.983 -27.830 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.331 -21.406 -27.855 1.00 0.00 H new ATOM 0 HB3 ASP A 184 3.080 -21.736 -26.673 1.00 0.00 H new ATOM 1322 N ALA A 185 3.574 -17.900 -26.965 1.00 0.00 N ATOM 1323 CA ALA A 185 4.132 -17.052 -25.957 1.00 0.00 C ATOM 1324 C ALA A 185 3.546 -15.679 -26.065 1.00 0.00 C ATOM 1325 O ALA A 185 2.803 -15.387 -27.019 1.00 0.00 O ATOM 1326 CB ALA A 185 5.647 -17.004 -26.092 1.00 0.00 C ATOM 0 H ALA A 185 3.482 -17.466 -27.883 1.00 0.00 H new ATOM 0 HA ALA A 185 3.889 -17.456 -24.974 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.061 -16.356 -25.320 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.054 -18.009 -25.979 1.00 0.00 H new ATOM 0 HB3 ALA A 185 5.913 -16.613 -27.074 1.00 0.00 H new ATOM 1332 N LEU A 186 3.828 -14.865 -25.090 1.00 0.00 N ATOM 1333 CA LEU A 186 3.369 -13.505 -25.054 1.00 0.00 C ATOM 1334 C LEU A 186 4.554 -12.592 -25.109 1.00 0.00 C ATOM 1335 O LEU A 186 5.568 -12.856 -24.470 1.00 0.00 O ATOM 1336 CB LEU A 186 2.588 -13.238 -23.773 1.00 0.00 C ATOM 1337 CG LEU A 186 1.365 -14.115 -23.544 1.00 0.00 C ATOM 1338 CD1 LEU A 186 0.663 -13.735 -22.252 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.408 -14.039 -24.720 1.00 0.00 C ATOM 0 H LEU A 186 4.393 -15.131 -24.283 1.00 0.00 H new ATOM 0 HA LEU A 186 2.713 -13.328 -25.907 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.263 -13.362 -22.926 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.268 -12.196 -23.776 1.00 0.00 H new ATOM 0 HG LEU A 186 1.705 -15.147 -23.456 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -0.208 -14.375 -22.109 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.349 -13.863 -21.414 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.344 -12.694 -22.304 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.456 -14.675 -24.528 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.077 -13.009 -24.854 1.00 0.00 H new ATOM 0 HD23 LEU A 186 0.914 -14.378 -25.624 1.00 0.00 H new ATOM 1351 N TRP A 187 4.439 -11.561 -25.871 1.00 0.00 N ATOM 1352 CA TRP A 187 5.500 -10.596 -26.019 1.00 0.00 C ATOM 1353 C TRP A 187 4.989 -9.228 -25.595 1.00 0.00 C ATOM 1354 O TRP A 187 3.920 -8.788 -26.053 1.00 0.00 O ATOM 1355 CB TRP A 187 5.991 -10.559 -27.470 1.00 0.00 C ATOM 1356 CG TRP A 187 6.586 -11.851 -27.972 1.00 0.00 C ATOM 1357 CD1 TRP A 187 5.913 -12.986 -28.349 1.00 0.00 C ATOM 1358 CD2 TRP A 187 7.976 -12.123 -28.182 1.00 0.00 C ATOM 1359 NE1 TRP A 187 6.801 -13.951 -28.755 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.076 -13.445 -28.666 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.149 -11.379 -27.999 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.302 -14.033 -28.971 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.362 -11.964 -28.305 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.431 -13.279 -28.785 1.00 0.00 C ATOM 0 H TRP A 187 3.604 -11.352 -26.418 1.00 0.00 H new ATOM 0 HA TRP A 187 6.341 -10.881 -25.386 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.155 -10.286 -28.114 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.738 -9.771 -27.566 1.00 0.00 H new ATOM 0 HD1 TRP A 187 4.840 -13.103 -28.329 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.555 -14.889 -29.071 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.105 -10.367 -27.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.360 -15.046 -29.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.273 -11.399 -28.172 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.396 -13.708 -29.013 1.00 0.00 H new ATOM 1375 N CYS A 188 5.721 -8.574 -24.722 1.00 0.00 N ATOM 1376 CA CYS A 188 5.320 -7.280 -24.200 1.00 0.00 C ATOM 1377 C CYS A 188 6.078 -6.174 -24.894 1.00 0.00 C ATOM 1378 O CYS A 188 7.311 -6.180 -24.907 1.00 0.00 O ATOM 1379 CB CYS A 188 5.586 -7.206 -22.691 1.00 0.00 C ATOM 1380 SG CYS A 188 5.075 -5.655 -21.911 1.00 0.00 S ATOM 0 H CYS A 188 6.607 -8.919 -24.353 1.00 0.00 H new ATOM 0 HA CYS A 188 4.253 -7.156 -24.384 1.00 0.00 H new ATOM 0 HB2 CYS A 188 5.067 -8.031 -22.203 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.652 -7.352 -22.516 1.00 0.00 H new ATOM 0 HG CYS A 188 6.121 -4.917 -21.687 1.00 0.00 H new ATOM 1386 N ARG A 189 5.361 -5.241 -25.480 1.00 0.00 N ATOM 1387 CA ARG A 189 5.992 -4.104 -26.120 1.00 0.00 C ATOM 1388 C ARG A 189 5.507 -2.831 -25.509 1.00 0.00 C ATOM 1389 O ARG A 189 4.322 -2.712 -25.166 1.00 0.00 O ATOM 1390 CB ARG A 189 5.648 -4.015 -27.593 1.00 0.00 C ATOM 1391 CG ARG A 189 5.928 -5.231 -28.403 1.00 0.00 C ATOM 1392 CD ARG A 189 5.696 -4.946 -29.873 1.00 0.00 C ATOM 1393 NE ARG A 189 4.347 -4.404 -30.157 1.00 0.00 N ATOM 1394 CZ ARG A 189 3.864 -4.198 -31.389 1.00 0.00 C ATOM 1395 NH1 ARG A 189 4.562 -4.597 -32.446 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 2.692 -3.587 -31.561 1.00 0.00 N ATOM 0 H ARG A 189 4.342 -5.245 -25.528 1.00 0.00 H new ATOM 0 HA ARG A 189 7.065 -4.242 -25.988 1.00 0.00 H new ATOM 0 HB2 ARG A 189 4.588 -3.778 -27.684 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.200 -3.180 -28.025 1.00 0.00 H new ATOM 0 HG2 ARG A 189 6.958 -5.552 -28.246 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.285 -6.049 -28.078 1.00 0.00 H new ATOM 0 HD2 ARG A 189 6.446 -4.236 -30.222 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.838 -5.865 -30.441 1.00 0.00 H new ATOM 0 HE ARG A 189 3.748 -4.173 -29.364 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.463 -5.059 -32.318 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.198 -4.442 -33.386 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.157 -3.273 -30.751 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.330 -3.433 -32.502 1.00 0.00 H new ATOM 1410 N VAL A 190 6.391 -1.887 -25.392 1.00 0.00 N ATOM 1411 CA VAL A 190 6.024 -0.561 -25.005 1.00 0.00 C ATOM 1412 C VAL A 190 5.543 0.104 -26.272 1.00 0.00 C ATOM 1413 O VAL A 190 6.339 0.424 -27.163 1.00 0.00 O ATOM 1414 CB VAL A 190 7.210 0.231 -24.424 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.747 1.597 -23.955 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.855 -0.534 -23.285 1.00 0.00 C ATOM 0 H VAL A 190 7.388 -2.016 -25.563 1.00 0.00 H new ATOM 0 HA VAL A 190 5.267 -0.590 -24.222 1.00 0.00 H new ATOM 0 HB VAL A 190 7.955 0.367 -25.208 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.594 2.148 -23.546 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.328 2.148 -24.797 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.985 1.478 -23.184 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.691 0.042 -22.887 1.00 0.00 H new ATOM 0 HG22 VAL A 190 7.121 -0.700 -22.496 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.217 -1.495 -23.651 1.00 0.00 H new ATOM 1426 N THR A 191 4.261 0.248 -26.378 1.00 0.00 N ATOM 1427 CA THR A 191 3.666 0.718 -27.577 1.00 0.00 C ATOM 1428 C THR A 191 3.620 2.250 -27.584 1.00 0.00 C ATOM 1429 O THR A 191 3.649 2.869 -28.650 1.00 0.00 O ATOM 1430 CB THR A 191 2.253 0.063 -27.786 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.755 0.273 -29.113 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.226 0.556 -26.772 1.00 0.00 C ATOM 0 H THR A 191 3.599 0.041 -25.630 1.00 0.00 H new ATOM 0 HA THR A 191 4.278 0.416 -28.427 1.00 0.00 H new ATOM 0 HB THR A 191 2.400 -1.006 -27.631 1.00 0.00 H new ATOM 0 HG1 THR A 191 1.496 -0.587 -29.505 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.267 0.073 -26.961 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.563 0.312 -25.765 1.00 0.00 H new ATOM 0 HG23 THR A 191 1.112 1.636 -26.865 1.00 0.00 H new ATOM 1440 N LYS A 192 3.593 2.852 -26.394 1.00 0.00 N ATOM 1441 CA LYS A 192 3.564 4.293 -26.256 1.00 0.00 C ATOM 1442 C LYS A 192 4.430 4.714 -25.097 1.00 0.00 C ATOM 1443 O LYS A 192 4.533 3.996 -24.097 1.00 0.00 O ATOM 1444 CB LYS A 192 2.129 4.830 -26.124 1.00 0.00 C ATOM 1445 CG LYS A 192 1.323 4.638 -27.396 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.080 5.155 -27.292 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.821 4.887 -28.586 1.00 0.00 C ATOM 1448 NZ LYS A 192 -2.213 5.361 -28.541 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.591 2.349 -25.507 1.00 0.00 H new ATOM 0 HA LYS A 192 3.970 4.733 -27.167 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.628 4.323 -25.299 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.162 5.890 -25.874 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.829 5.143 -28.218 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.295 3.577 -27.643 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.595 4.673 -26.461 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.069 6.225 -27.083 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.299 5.376 -29.409 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.810 3.817 -28.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.684 5.141 -29.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.716 4.889 -27.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.225 6.389 -28.387 1.00 0.00 H new ATOM 1462 N VAL A 193 5.053 5.858 -25.242 1.00 0.00 N ATOM 1463 CA VAL A 193 6.019 6.359 -24.285 1.00 0.00 C ATOM 1464 C VAL A 193 5.367 6.723 -22.961 1.00 0.00 C ATOM 1465 O VAL A 193 4.458 7.575 -22.901 1.00 0.00 O ATOM 1466 CB VAL A 193 6.795 7.592 -24.834 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.861 8.075 -23.848 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.423 7.284 -26.182 1.00 0.00 C ATOM 0 H VAL A 193 4.904 6.478 -26.038 1.00 0.00 H new ATOM 0 HA VAL A 193 6.726 5.547 -24.117 1.00 0.00 H new ATOM 0 HB VAL A 193 6.071 8.396 -24.963 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.381 8.937 -24.267 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.386 8.359 -22.909 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.577 7.274 -23.664 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.959 8.162 -26.543 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.119 6.452 -26.078 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.643 7.017 -26.895 1.00 0.00 H new ATOM 1478 N VAL A 194 5.811 6.072 -21.927 1.00 0.00 N ATOM 1479 CA VAL A 194 5.382 6.362 -20.594 1.00 0.00 C ATOM 1480 C VAL A 194 6.566 6.954 -19.820 1.00 0.00 C ATOM 1481 O VAL A 194 7.625 6.318 -19.709 1.00 0.00 O ATOM 1482 CB VAL A 194 4.760 5.114 -19.867 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.682 3.909 -19.890 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.355 5.455 -18.433 1.00 0.00 C ATOM 0 H VAL A 194 6.491 5.314 -21.988 1.00 0.00 H new ATOM 0 HA VAL A 194 4.573 7.092 -20.636 1.00 0.00 H new ATOM 0 HB VAL A 194 3.864 4.844 -20.426 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.204 3.076 -19.375 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.887 3.628 -20.923 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.618 4.157 -19.389 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.928 4.573 -17.956 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.233 5.781 -17.875 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.615 6.255 -18.444 1.00 0.00 H new ATOM 1494 N PRO A 195 6.443 8.210 -19.363 1.00 0.00 N ATOM 1495 CA PRO A 195 7.508 8.888 -18.632 1.00 0.00 C ATOM 1496 C PRO A 195 7.797 8.259 -17.267 1.00 0.00 C ATOM 1497 O PRO A 195 7.020 7.433 -16.756 1.00 0.00 O ATOM 1498 CB PRO A 195 6.978 10.314 -18.439 1.00 0.00 C ATOM 1499 CG PRO A 195 5.850 10.449 -19.396 1.00 0.00 C ATOM 1500 CD PRO A 195 5.268 9.082 -19.536 1.00 0.00 C ATOM 0 HA PRO A 195 8.449 8.831 -19.180 1.00 0.00 H new ATOM 0 HB2 PRO A 195 6.644 10.474 -17.414 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.754 11.052 -18.640 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.106 11.154 -19.026 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.197 10.827 -20.358 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.505 8.888 -18.782 1.00 0.00 H new ATOM 0 HD3 PRO A 195 4.798 8.940 -20.509 1.00 0.00 H new ATOM 1508 N SER A 196 8.910 8.663 -16.685 1.00 0.00 N ATOM 1509 CA SER A 196 9.316 8.192 -15.390 1.00 0.00 C ATOM 1510 C SER A 196 8.311 8.652 -14.341 1.00 0.00 C ATOM 1511 O SER A 196 7.912 9.836 -14.318 1.00 0.00 O ATOM 1512 CB SER A 196 10.690 8.751 -15.089 1.00 0.00 C ATOM 1513 OG SER A 196 11.550 8.510 -16.192 1.00 0.00 O ATOM 0 H SER A 196 9.556 9.331 -17.106 1.00 0.00 H new ATOM 0 HA SER A 196 9.353 7.103 -15.375 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.624 9.821 -14.892 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.095 8.286 -14.190 1.00 0.00 H new ATOM 0 HG SER A 196 12.439 8.873 -15.999 1.00 0.00 H new ATOM 1519 N GLY A 197 7.853 7.724 -13.540 1.00 0.00 N ATOM 1520 CA GLY A 197 6.914 8.044 -12.505 1.00 0.00 C ATOM 1521 C GLY A 197 5.488 7.894 -12.977 1.00 0.00 C ATOM 1522 O GLY A 197 4.546 8.159 -12.229 1.00 0.00 O ATOM 0 H GLY A 197 8.118 6.740 -13.588 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.083 7.394 -11.647 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.080 9.067 -12.167 1.00 0.00 H new ATOM 1526 N GLY A 198 5.327 7.469 -14.207 1.00 0.00 N ATOM 1527 CA GLY A 198 4.018 7.301 -14.761 1.00 0.00 C ATOM 1528 C GLY A 198 3.521 5.886 -14.611 1.00 0.00 C ATOM 1529 O GLY A 198 4.322 4.943 -14.496 1.00 0.00 O ATOM 0 H GLY A 198 6.092 7.234 -14.839 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.325 7.983 -14.268 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.034 7.570 -15.817 1.00 0.00 H new ATOM 1533 N LEU A 199 2.226 5.737 -14.593 1.00 0.00 N ATOM 1534 CA LEU A 199 1.591 4.448 -14.492 1.00 0.00 C ATOM 1535 C LEU A 199 1.328 3.926 -15.897 1.00 0.00 C ATOM 1536 O LEU A 199 1.042 4.710 -16.824 1.00 0.00 O ATOM 1537 CB LEU A 199 0.264 4.564 -13.729 1.00 0.00 C ATOM 1538 CG LEU A 199 0.329 5.171 -12.318 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.061 5.271 -11.726 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.235 4.358 -11.402 1.00 0.00 C ATOM 0 H LEU A 199 1.571 6.517 -14.649 1.00 0.00 H new ATOM 0 HA LEU A 199 2.243 3.763 -13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.421 5.166 -14.327 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.172 3.568 -13.651 1.00 0.00 H new ATOM 0 HG LEU A 199 0.753 6.171 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.001 5.702 -10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.681 5.906 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.503 4.277 -11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.258 4.816 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.853 3.340 -11.322 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.244 4.336 -11.814 1.00 0.00 H new ATOM 1552 N LEU A 200 1.424 2.644 -16.073 1.00 0.00 N ATOM 1553 CA LEU A 200 1.223 2.059 -17.365 1.00 0.00 C ATOM 1554 C LEU A 200 0.072 1.089 -17.337 1.00 0.00 C ATOM 1555 O LEU A 200 -0.171 0.424 -16.329 1.00 0.00 O ATOM 1556 CB LEU A 200 2.498 1.371 -17.916 1.00 0.00 C ATOM 1557 CG LEU A 200 3.113 0.236 -17.077 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.043 -0.598 -17.940 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.904 0.792 -15.898 1.00 0.00 C ATOM 0 H LEU A 200 1.642 1.977 -15.332 1.00 0.00 H new ATOM 0 HA LEU A 200 0.984 2.877 -18.045 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.265 0.971 -18.903 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.260 2.138 -18.055 1.00 0.00 H new ATOM 0 HG LEU A 200 2.297 -0.380 -16.698 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.475 -1.399 -17.340 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.482 -1.028 -18.770 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.841 0.034 -18.330 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.327 -0.032 -15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.709 1.428 -16.267 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.242 1.378 -15.260 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.647 1.045 -18.419 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.764 0.152 -18.569 1.00 0.00 C ATOM 1573 C TYR A 201 -1.441 -0.826 -19.676 1.00 0.00 C ATOM 1574 O TYR A 201 -0.665 -0.485 -20.600 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.032 0.946 -18.895 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.426 1.949 -17.817 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.845 3.212 -17.757 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.365 1.621 -16.856 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.192 4.112 -16.769 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.720 2.512 -15.863 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.131 3.757 -15.824 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.480 4.655 -14.832 1.00 0.00 O ATOM 0 H TYR A 201 -0.475 1.634 -19.234 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.943 -0.392 -17.641 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.885 1.477 -19.835 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.856 0.249 -19.048 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.110 3.493 -18.496 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.831 0.647 -16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.731 5.088 -16.737 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.455 2.235 -15.121 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.155 4.251 -14.247 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.003 -2.003 -19.606 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.701 -3.039 -20.560 1.00 0.00 C ATOM 1594 C VAL A 202 -2.871 -3.254 -21.530 1.00 0.00 C ATOM 1595 O VAL A 202 -4.049 -3.183 -21.145 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.312 -4.391 -19.857 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.474 -5.000 -19.094 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.760 -5.377 -20.850 1.00 0.00 C ATOM 0 H VAL A 202 -2.679 -2.271 -18.891 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.835 -2.704 -21.131 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.535 -4.154 -19.130 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.154 -5.932 -18.627 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.809 -4.304 -18.324 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.295 -5.202 -19.782 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.499 -6.303 -20.337 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.510 -5.584 -21.613 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.130 -4.960 -21.321 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.547 -3.454 -22.782 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.537 -3.775 -23.776 1.00 0.00 C ATOM 1610 C ARG A 203 -3.242 -5.158 -24.281 1.00 0.00 C ATOM 1611 O ARG A 203 -2.091 -5.479 -24.559 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.480 -2.817 -24.966 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.711 -2.895 -25.859 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.566 -2.070 -27.130 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.640 -2.693 -28.096 1.00 0.00 N ATOM 1616 CZ ARG A 203 -4.030 -3.260 -29.257 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -5.319 -3.305 -29.575 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -3.130 -3.776 -30.076 1.00 0.00 N ATOM 0 H ARG A 203 -1.593 -3.399 -23.139 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.525 -3.699 -23.322 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.370 -1.797 -24.598 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.593 -3.039 -25.560 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.897 -3.936 -26.125 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.582 -2.548 -25.302 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.544 -1.947 -27.595 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -4.206 -1.073 -26.875 1.00 0.00 H new ATOM 0 HE ARG A 203 -2.645 -2.695 -27.872 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -6.015 -2.911 -28.942 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -5.613 -3.734 -30.453 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -2.140 -3.746 -29.831 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -3.425 -4.204 -30.953 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.233 -5.967 -24.389 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.045 -7.285 -24.926 1.00 0.00 C ATOM 1634 C LEU A 204 -4.388 -7.234 -26.400 1.00 0.00 C ATOM 1635 O LEU A 204 -5.160 -6.370 -26.820 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.916 -8.298 -24.172 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.681 -8.364 -22.649 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.560 -9.420 -22.004 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.213 -8.621 -22.329 1.00 0.00 C ATOM 0 H LEU A 204 -5.190 -5.748 -24.114 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.012 -7.610 -24.806 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.964 -8.056 -24.351 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.741 -9.288 -24.593 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.954 -7.394 -22.233 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.372 -9.443 -20.931 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.608 -9.181 -22.184 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.332 -10.395 -22.434 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.078 -8.662 -21.248 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.905 -9.569 -22.770 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.605 -7.815 -22.740 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.789 -8.097 -27.192 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.028 -8.102 -28.628 1.00 0.00 C ATOM 1653 C VAL A 205 -5.406 -8.661 -29.004 1.00 0.00 C ATOM 1654 O VAL A 205 -5.583 -9.832 -29.382 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.875 -8.763 -29.420 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.651 -10.223 -29.017 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.051 -8.607 -30.929 1.00 0.00 C ATOM 0 H VAL A 205 -3.131 -8.807 -26.870 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.043 -7.056 -28.933 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.967 -8.224 -29.149 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.831 -10.640 -29.602 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.403 -10.274 -27.957 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.559 -10.796 -29.205 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.218 -9.086 -31.444 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.986 -9.075 -31.237 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.075 -7.548 -31.185 1.00 0.00 H new