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 180:sc= 0.538 USER MOD Set 1.2: A 196 SER OG : rot 30:sc= 0.00141 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 1.03 K(o=1,f=-5.4!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 CYS SG : rot -4:sc= -1.33! USER MOD Single : A 125 THR OG1 : rot 180:sc=-0.00313 USER MOD Single : A 129 SER OG : rot 28:sc= 0.41 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 165:sc= -0.0239 (180deg=-0.315) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.682 USER MOD Single : A 165 MET CE :methyl -169:sc= -0.0345 (180deg=-0.226) USER MOD Single : A 168 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.35) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 176 ASN : amide:sc= -2.34! C(o=-2.3!,f=-1.5!) USER MOD Single : A 177 SER OG : rot 160:sc= -0.173 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.0285 USER MOD Single : A 182 LYS NZ :NH3+ 167:sc= -0.0271 (180deg=-0.214) USER MOD Single : A 188 CYS SG : rot -99:sc= -0.9 USER MOD Single : A 191 THR OG1 : rot 120:sc= 1.26 USER MOD Single : A 192 LYS NZ :NH3+ 151:sc= 1.27 (180deg=0.905) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 6.819 -9.661 -7.104 1.00 0.00 N ATOM 18 CA TRP A 101 6.148 -9.960 -8.355 1.00 0.00 C ATOM 19 C TRP A 101 7.180 -10.407 -9.376 1.00 0.00 C ATOM 20 O TRP A 101 8.380 -10.179 -9.179 1.00 0.00 O ATOM 21 CB TRP A 101 5.372 -8.696 -8.863 1.00 0.00 C ATOM 22 CG TRP A 101 6.237 -7.535 -9.365 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.442 -7.117 -8.879 1.00 0.00 C ATOM 24 CD2 TRP A 101 5.919 -6.626 -10.430 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.916 -6.068 -9.612 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.000 -5.735 -10.558 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.841 -6.489 -11.295 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.027 -4.729 -11.514 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.868 -5.485 -12.236 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.954 -4.622 -12.342 1.00 0.00 C ATOM 0 HA TRP A 101 5.425 -10.762 -8.205 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.706 -9.003 -9.670 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.742 -8.330 -8.052 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.950 -7.555 -8.032 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.815 -5.607 -9.472 1.00 0.00 H new ATOM 0 HE3 TRP A 101 3.996 -7.159 -11.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.868 -4.057 -11.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.029 -5.365 -12.906 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.945 -3.851 -13.098 1.00 0.00 H new ATOM 41 N SER A 102 6.759 -11.053 -10.427 1.00 0.00 N ATOM 42 CA SER A 102 7.680 -11.382 -11.465 1.00 0.00 C ATOM 43 C SER A 102 7.658 -10.252 -12.475 1.00 0.00 C ATOM 44 O SER A 102 6.904 -10.276 -13.454 1.00 0.00 O ATOM 45 CB SER A 102 7.350 -12.728 -12.108 1.00 0.00 C ATOM 46 OG SER A 102 7.267 -13.752 -11.112 1.00 0.00 O ATOM 0 H SER A 102 5.798 -11.356 -10.582 1.00 0.00 H new ATOM 0 HA SER A 102 8.683 -11.491 -11.053 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.405 -12.659 -12.646 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.116 -12.986 -12.840 1.00 0.00 H new ATOM 0 HG SER A 102 7.053 -14.608 -11.539 1.00 0.00 H new ATOM 52 N GLY A 103 8.403 -9.222 -12.165 1.00 0.00 N ATOM 53 CA GLY A 103 8.449 -8.071 -12.994 1.00 0.00 C ATOM 54 C GLY A 103 9.840 -7.824 -13.491 1.00 0.00 C ATOM 55 O GLY A 103 10.800 -8.375 -12.940 1.00 0.00 O ATOM 0 H GLY A 103 8.989 -9.169 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.774 -8.200 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.098 -7.202 -12.437 1.00 0.00 H new ATOM 59 N PRO A 104 9.991 -7.056 -14.553 1.00 0.00 N ATOM 60 CA PRO A 104 11.290 -6.744 -15.105 1.00 0.00 C ATOM 61 C PRO A 104 11.969 -5.566 -14.404 1.00 0.00 C ATOM 62 O PRO A 104 11.325 -4.796 -13.686 1.00 0.00 O ATOM 63 CB PRO A 104 10.979 -6.382 -16.543 1.00 0.00 C ATOM 64 CG PRO A 104 9.582 -5.869 -16.535 1.00 0.00 C ATOM 65 CD PRO A 104 8.899 -6.455 -15.331 1.00 0.00 C ATOM 0 HA PRO A 104 11.983 -7.577 -14.991 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.671 -5.627 -16.915 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.074 -7.250 -17.195 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.573 -4.780 -16.490 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.062 -6.155 -17.449 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.376 -5.689 -14.758 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.157 -7.200 -15.618 1.00 0.00 H new ATOM 73 N GLU A 105 13.255 -5.408 -14.667 1.00 0.00 N ATOM 74 CA GLU A 105 14.083 -4.346 -14.084 1.00 0.00 C ATOM 75 C GLU A 105 13.629 -2.945 -14.489 1.00 0.00 C ATOM 76 O GLU A 105 13.976 -1.951 -13.839 1.00 0.00 O ATOM 77 CB GLU A 105 15.543 -4.543 -14.485 1.00 0.00 C ATOM 78 CG GLU A 105 16.222 -5.697 -13.791 1.00 0.00 C ATOM 79 CD GLU A 105 16.235 -5.504 -12.302 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.002 -4.650 -11.802 1.00 0.00 O ATOM 81 OE2 GLU A 105 15.484 -6.192 -11.600 1.00 0.00 O1- ATOM 0 H GLU A 105 13.769 -6.020 -15.301 1.00 0.00 H new ATOM 0 HA GLU A 105 13.972 -4.421 -13.002 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.595 -4.700 -15.562 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.095 -3.628 -14.269 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.707 -6.626 -14.035 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.244 -5.794 -14.157 1.00 0.00 H new ATOM 88 N GLU A 106 12.876 -2.864 -15.551 1.00 0.00 N ATOM 89 CA GLU A 106 12.404 -1.591 -16.063 1.00 0.00 C ATOM 90 C GLU A 106 11.164 -1.143 -15.295 1.00 0.00 C ATOM 91 O GLU A 106 10.793 0.040 -15.293 1.00 0.00 O ATOM 92 CB GLU A 106 12.031 -1.715 -17.552 1.00 0.00 C ATOM 93 CG GLU A 106 13.151 -2.126 -18.519 1.00 0.00 C ATOM 94 CD GLU A 106 13.687 -3.523 -18.289 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.907 -4.426 -17.927 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.893 -3.748 -18.492 1.00 0.00 O1- ATOM 0 H GLU A 106 12.568 -3.673 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 106 13.205 -0.862 -15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.224 -2.442 -17.640 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.633 -0.756 -17.883 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.778 -2.056 -19.541 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.972 -1.415 -18.430 1.00 0.00 H new ATOM 103 N LEU A 107 10.552 -2.082 -14.624 1.00 0.00 N ATOM 104 CA LEU A 107 9.281 -1.883 -13.978 1.00 0.00 C ATOM 105 C LEU A 107 9.391 -1.971 -12.465 1.00 0.00 C ATOM 106 O LEU A 107 10.319 -2.590 -11.937 1.00 0.00 O ATOM 107 CB LEU A 107 8.290 -2.916 -14.507 1.00 0.00 C ATOM 108 CG LEU A 107 7.397 -2.526 -15.682 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.482 -1.407 -15.302 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.197 -2.145 -16.878 1.00 0.00 C ATOM 0 H LEU A 107 10.929 -3.023 -14.509 1.00 0.00 H new ATOM 0 HA LEU A 107 8.929 -0.878 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.856 -3.801 -14.799 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.643 -3.210 -13.681 1.00 0.00 H new ATOM 0 HG LEU A 107 6.801 -3.401 -15.940 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.855 -1.145 -16.154 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.852 -1.719 -14.469 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.072 -0.540 -15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.526 -1.874 -17.693 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.834 -1.295 -16.634 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.818 -2.987 -17.184 1.00 0.00 H new ATOM 122 N GLU A 108 8.451 -1.346 -11.780 1.00 0.00 N ATOM 123 CA GLU A 108 8.425 -1.337 -10.340 1.00 0.00 C ATOM 124 C GLU A 108 6.998 -1.448 -9.796 1.00 0.00 C ATOM 125 O GLU A 108 6.105 -0.687 -10.180 1.00 0.00 O ATOM 126 CB GLU A 108 9.109 -0.067 -9.812 1.00 0.00 C ATOM 127 CG GLU A 108 9.000 0.141 -8.310 1.00 0.00 C ATOM 128 CD GLU A 108 9.788 1.326 -7.840 1.00 0.00 C ATOM 129 OE1 GLU A 108 10.972 1.159 -7.534 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 9.252 2.451 -7.780 1.00 0.00 O ATOM 0 H GLU A 108 7.685 -0.831 -12.213 1.00 0.00 H new ATOM 0 HA GLU A 108 8.973 -2.211 -9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.164 -0.100 -10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.677 0.797 -10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.953 0.274 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.351 -0.753 -7.795 1.00 0.00 H new ATOM 137 N LEU A 109 6.792 -2.413 -8.934 1.00 0.00 N ATOM 138 CA LEU A 109 5.548 -2.560 -8.216 1.00 0.00 C ATOM 139 C LEU A 109 5.773 -1.865 -6.895 1.00 0.00 C ATOM 140 O LEU A 109 6.563 -2.338 -6.064 1.00 0.00 O ATOM 141 CB LEU A 109 5.224 -4.069 -7.998 1.00 0.00 C ATOM 142 CG LEU A 109 3.825 -4.480 -7.436 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.585 -4.025 -6.001 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.714 -3.989 -8.340 1.00 0.00 C ATOM 0 H LEU A 109 7.487 -3.124 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 109 4.705 -2.134 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.352 -4.573 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.979 -4.471 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 109 3.820 -5.570 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.594 -4.346 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.339 -4.465 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.650 -2.938 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.750 -4.288 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.757 -2.902 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.834 -4.423 -9.333 1.00 0.00 H new ATOM 156 N ALA A 110 5.156 -0.747 -6.714 1.00 0.00 N ATOM 157 CA ALA A 110 5.353 0.017 -5.519 1.00 0.00 C ATOM 158 C ALA A 110 4.046 0.518 -5.006 1.00 0.00 C ATOM 159 O ALA A 110 3.073 0.657 -5.770 1.00 0.00 O ATOM 160 CB ALA A 110 6.303 1.180 -5.771 1.00 0.00 C ATOM 0 H ALA A 110 4.504 -0.335 -7.382 1.00 0.00 H new ATOM 0 HA ALA A 110 5.801 -0.632 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.438 1.746 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.267 0.797 -6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.885 1.831 -6.539 1.00 0.00 H new ATOM 166 N LEU A 111 3.994 0.761 -3.733 1.00 0.00 N ATOM 167 CA LEU A 111 2.824 1.303 -3.136 1.00 0.00 C ATOM 168 C LEU A 111 2.905 2.779 -3.104 1.00 0.00 C ATOM 169 O LEU A 111 3.583 3.374 -2.269 1.00 0.00 O ATOM 170 CB LEU A 111 2.501 0.738 -1.756 1.00 0.00 C ATOM 171 CG LEU A 111 1.914 -0.667 -1.715 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.909 -1.698 -2.200 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.407 -0.979 -0.328 1.00 0.00 C ATOM 0 H LEU A 111 4.762 0.588 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 111 1.991 0.995 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.416 0.743 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.800 1.414 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 111 1.067 -0.708 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.456 -2.689 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.194 -1.473 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.795 -1.676 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.990 -1.986 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.231 -0.915 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.634 -0.261 -0.053 1.00 0.00 H new ATOM 185 N GLN A 112 2.230 3.349 -4.016 1.00 0.00 N ATOM 186 CA GLN A 112 2.170 4.768 -4.160 1.00 0.00 C ATOM 187 C GLN A 112 0.821 5.198 -3.687 1.00 0.00 C ATOM 188 O GLN A 112 -0.192 4.618 -4.107 1.00 0.00 O ATOM 189 CB GLN A 112 2.388 5.171 -5.619 1.00 0.00 C ATOM 190 CG GLN A 112 2.248 6.659 -5.890 1.00 0.00 C ATOM 191 CD GLN A 112 2.495 7.023 -7.338 1.00 0.00 C ATOM 192 OE1 GLN A 112 3.272 6.368 -8.033 1.00 0.00 O ATOM 193 NE2 GLN A 112 1.865 8.069 -7.791 1.00 0.00 N ATOM 0 H GLN A 112 1.683 2.840 -4.710 1.00 0.00 H new ATOM 0 HA GLN A 112 2.954 5.250 -3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.384 4.851 -5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.674 4.632 -6.242 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.246 6.982 -5.606 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.950 7.205 -5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.229 8.585 -7.182 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.007 8.373 -8.754 1.00 0.00 H new ATOM 202 N ASP A 113 0.813 6.116 -2.732 1.00 0.00 N ATOM 203 CA ASP A 113 -0.414 6.661 -2.124 1.00 0.00 C ATOM 204 C ASP A 113 -1.095 5.574 -1.263 1.00 0.00 C ATOM 205 O ASP A 113 -2.208 5.718 -0.777 1.00 0.00 O ATOM 206 CB ASP A 113 -1.359 7.242 -3.219 1.00 0.00 C ATOM 207 CG ASP A 113 -2.609 7.918 -2.688 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.534 9.083 -2.222 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -3.698 7.317 -2.755 1.00 0.00 O ATOM 0 H ASP A 113 1.667 6.516 -2.344 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.160 7.490 -1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.800 7.962 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.656 6.434 -3.888 1.00 0.00 H new ATOM 214 N GLY A 114 -0.363 4.505 -1.025 1.00 0.00 N ATOM 215 CA GLY A 114 -0.866 3.419 -0.221 1.00 0.00 C ATOM 216 C GLY A 114 -1.450 2.303 -1.040 1.00 0.00 C ATOM 217 O GLY A 114 -1.933 1.327 -0.492 1.00 0.00 O ATOM 0 H GLY A 114 0.584 4.368 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.057 3.025 0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.628 3.800 0.459 1.00 0.00 H new ATOM 221 N GLN A 115 -1.395 2.420 -2.348 1.00 0.00 N ATOM 222 CA GLN A 115 -1.972 1.401 -3.204 1.00 0.00 C ATOM 223 C GLN A 115 -0.897 0.719 -3.990 1.00 0.00 C ATOM 224 O GLN A 115 0.096 1.354 -4.363 1.00 0.00 O ATOM 225 CB GLN A 115 -2.997 1.984 -4.171 1.00 0.00 C ATOM 226 CG GLN A 115 -4.136 2.713 -3.507 1.00 0.00 C ATOM 227 CD GLN A 115 -5.217 3.087 -4.483 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.191 4.158 -5.093 1.00 0.00 O ATOM 229 NE2 GLN A 115 -6.178 2.220 -4.641 1.00 0.00 N ATOM 0 H GLN A 115 -0.962 3.201 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.478 0.685 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.489 2.670 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.404 1.177 -4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.559 2.085 -2.722 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.757 3.614 -3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.166 1.344 -4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.942 2.418 -5.287 1.00 0.00 H new ATOM 238 N ARG A 116 -1.078 -0.561 -4.251 1.00 0.00 N ATOM 239 CA ARG A 116 -0.122 -1.291 -5.048 1.00 0.00 C ATOM 240 C ARG A 116 -0.327 -0.901 -6.484 1.00 0.00 C ATOM 241 O ARG A 116 -1.421 -1.052 -7.024 1.00 0.00 O ATOM 242 CB ARG A 116 -0.269 -2.814 -4.906 1.00 0.00 C ATOM 243 CG ARG A 116 -0.183 -3.335 -3.483 1.00 0.00 C ATOM 244 CD ARG A 116 0.063 -4.839 -3.457 1.00 0.00 C ATOM 245 NE ARG A 116 -0.971 -5.616 -4.152 1.00 0.00 N ATOM 246 CZ ARG A 116 -0.806 -6.876 -4.596 1.00 0.00 C ATOM 247 NH1 ARG A 116 0.388 -7.467 -4.511 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.828 -7.525 -5.150 1.00 0.00 N ATOM 0 H ARG A 116 -1.873 -1.110 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 116 0.879 -1.039 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.228 -3.113 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.506 -3.296 -5.501 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.622 -2.824 -2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.108 -3.107 -2.953 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.031 -5.048 -3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.120 -5.171 -2.421 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.875 -5.171 -4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.179 -6.964 -4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.510 -8.422 -4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.735 -7.067 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.704 -8.480 -5.487 1.00 0.00 H new ATOM 262 N CYS A 117 0.677 -0.362 -7.083 1.00 0.00 N ATOM 263 CA CYS A 117 0.575 0.069 -8.435 1.00 0.00 C ATOM 264 C CYS A 117 1.818 -0.292 -9.209 1.00 0.00 C ATOM 265 O CYS A 117 2.924 -0.380 -8.637 1.00 0.00 O ATOM 266 CB CYS A 117 0.301 1.570 -8.486 1.00 0.00 C ATOM 267 SG CYS A 117 1.443 2.569 -7.509 1.00 0.00 S ATOM 0 H CYS A 117 1.589 -0.207 -6.653 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.262 -0.446 -8.907 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.345 1.900 -9.524 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.715 1.754 -8.136 1.00 0.00 H new ATOM 0 HG CYS A 117 2.257 1.789 -6.862 1.00 0.00 H new ATOM 273 N VAL A 118 1.638 -0.531 -10.476 1.00 0.00 N ATOM 274 CA VAL A 118 2.719 -0.868 -11.345 1.00 0.00 C ATOM 275 C VAL A 118 3.171 0.394 -12.043 1.00 0.00 C ATOM 276 O VAL A 118 2.440 0.955 -12.859 1.00 0.00 O ATOM 277 CB VAL A 118 2.294 -1.902 -12.414 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.487 -2.304 -13.250 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.644 -3.123 -11.779 1.00 0.00 C ATOM 0 H VAL A 118 0.728 -0.496 -10.935 1.00 0.00 H new ATOM 0 HA VAL A 118 3.520 -1.308 -10.751 1.00 0.00 H new ATOM 0 HB VAL A 118 1.551 -1.436 -13.061 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.177 -3.032 -14.000 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.897 -1.424 -13.746 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.249 -2.746 -12.608 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.358 -3.829 -12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.351 -3.599 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.758 -2.816 -11.224 1.00 0.00 H new ATOM 289 N ARG A 119 4.335 0.844 -11.713 1.00 0.00 N ATOM 290 CA ARG A 119 4.862 2.041 -12.298 1.00 0.00 C ATOM 291 C ARG A 119 6.107 1.715 -13.084 1.00 0.00 C ATOM 292 O ARG A 119 6.757 0.681 -12.857 1.00 0.00 O ATOM 293 CB ARG A 119 5.232 3.081 -11.230 1.00 0.00 C ATOM 294 CG ARG A 119 6.333 2.606 -10.299 1.00 0.00 C ATOM 295 CD ARG A 119 6.993 3.739 -9.558 1.00 0.00 C ATOM 296 NE ARG A 119 6.083 4.480 -8.687 1.00 0.00 N ATOM 297 CZ ARG A 119 6.386 4.837 -7.435 1.00 0.00 C ATOM 298 NH1 ARG A 119 7.466 4.332 -6.834 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 5.593 5.662 -6.778 1.00 0.00 N ATOM 0 H ARG A 119 4.950 0.397 -11.033 1.00 0.00 H new ATOM 0 HA ARG A 119 4.088 2.456 -12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.550 4.001 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.346 3.323 -10.643 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.917 1.900 -9.580 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.085 2.067 -10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.812 3.341 -8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 119 7.432 4.427 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 119 5.167 4.739 -9.054 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.064 3.671 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.693 4.607 -5.879 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.752 6.025 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.821 5.936 -5.823 1.00 0.00 H new ATOM 313 N ALA A 120 6.434 2.576 -13.989 1.00 0.00 N ATOM 314 CA ALA A 120 7.664 2.463 -14.729 1.00 0.00 C ATOM 315 C ALA A 120 8.806 2.976 -13.855 1.00 0.00 C ATOM 316 O ALA A 120 8.736 4.097 -13.341 1.00 0.00 O ATOM 317 CB ALA A 120 7.573 3.266 -16.016 1.00 0.00 C ATOM 0 H ALA A 120 5.862 3.381 -14.243 1.00 0.00 H new ATOM 0 HA ALA A 120 7.848 1.422 -14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.508 3.174 -16.569 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.753 2.886 -16.625 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.393 4.315 -15.779 1.00 0.00 H new ATOM 323 N ARG A 121 9.827 2.154 -13.650 1.00 0.00 N ATOM 324 CA ARG A 121 10.980 2.544 -12.833 1.00 0.00 C ATOM 325 C ARG A 121 11.882 3.465 -13.633 1.00 0.00 C ATOM 326 O ARG A 121 12.497 4.398 -13.099 1.00 0.00 O ATOM 327 CB ARG A 121 11.733 1.301 -12.317 1.00 0.00 C ATOM 328 CG ARG A 121 13.062 1.595 -11.622 1.00 0.00 C ATOM 329 CD ARG A 121 13.616 0.365 -10.917 1.00 0.00 C ATOM 330 NE ARG A 121 12.846 0.046 -9.702 1.00 0.00 N ATOM 331 CZ ARG A 121 12.910 -1.098 -9.005 1.00 0.00 C ATOM 332 NH1 ARG A 121 13.698 -2.098 -9.389 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 12.190 -1.221 -7.904 1.00 0.00 N ATOM 0 H ARG A 121 9.885 1.212 -14.036 1.00 0.00 H new ATOM 0 HA ARG A 121 10.633 3.088 -11.955 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.087 0.766 -11.621 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.920 0.633 -13.158 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.785 1.950 -12.356 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.924 2.398 -10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.594 -0.486 -11.597 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.660 0.535 -10.653 1.00 0.00 H new ATOM 0 HE ARG A 121 12.205 0.761 -9.359 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.269 -2.004 -10.229 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.731 -2.959 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.596 -0.452 -7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.228 -2.085 -7.363 1.00 0.00 H new ATOM 347 N LEU A 122 11.931 3.209 -14.905 1.00 0.00 N ATOM 348 CA LEU A 122 12.627 4.032 -15.840 1.00 0.00 C ATOM 349 C LEU A 122 11.641 4.371 -16.929 1.00 0.00 C ATOM 350 O LEU A 122 10.656 3.640 -17.093 1.00 0.00 O ATOM 351 CB LEU A 122 13.923 3.332 -16.358 1.00 0.00 C ATOM 352 CG LEU A 122 13.808 1.914 -16.977 1.00 0.00 C ATOM 353 CD1 LEU A 122 13.227 1.933 -18.386 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.158 1.215 -16.964 1.00 0.00 C ATOM 0 H LEU A 122 11.476 2.401 -15.330 1.00 0.00 H new ATOM 0 HA LEU A 122 12.986 4.953 -15.381 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.374 3.984 -17.106 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.622 3.273 -15.524 1.00 0.00 H new ATOM 0 HG LEU A 122 13.110 1.353 -16.356 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.170 0.914 -18.770 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.228 2.369 -18.362 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.867 2.530 -19.036 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.058 0.222 -17.402 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.875 1.797 -17.544 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.511 1.125 -15.937 1.00 0.00 H new ATOM 366 N SER A 123 11.851 5.458 -17.621 1.00 0.00 N ATOM 367 CA SER A 123 10.929 5.873 -18.642 1.00 0.00 C ATOM 368 C SER A 123 10.903 4.887 -19.820 1.00 0.00 C ATOM 369 O SER A 123 11.903 4.699 -20.539 1.00 0.00 O ATOM 370 CB SER A 123 11.241 7.296 -19.090 1.00 0.00 C ATOM 371 OG SER A 123 11.191 8.193 -17.973 1.00 0.00 O ATOM 0 H SER A 123 12.655 6.073 -17.496 1.00 0.00 H new ATOM 0 HA SER A 123 9.925 5.869 -18.218 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.229 7.331 -19.549 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.525 7.610 -19.849 1.00 0.00 H new ATOM 0 HG SER A 123 11.395 9.103 -18.275 1.00 0.00 H new ATOM 377 N LEU A 124 9.776 4.241 -19.982 1.00 0.00 N ATOM 378 CA LEU A 124 9.571 3.282 -21.031 1.00 0.00 C ATOM 379 C LEU A 124 9.277 4.038 -22.309 1.00 0.00 C ATOM 380 O LEU A 124 8.547 5.025 -22.288 1.00 0.00 O ATOM 381 CB LEU A 124 8.390 2.363 -20.692 1.00 0.00 C ATOM 382 CG LEU A 124 8.479 1.546 -19.400 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.186 0.778 -19.185 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.648 0.579 -19.451 1.00 0.00 C ATOM 0 H LEU A 124 8.964 4.371 -19.378 1.00 0.00 H new ATOM 0 HA LEU A 124 10.462 2.665 -21.147 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.490 2.976 -20.641 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.256 1.668 -21.521 1.00 0.00 H new ATOM 0 HG LEU A 124 8.636 2.234 -18.569 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.256 0.199 -18.264 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.355 1.479 -19.111 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.019 0.104 -20.026 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.690 0.010 -18.522 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.518 -0.105 -20.290 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.576 1.136 -19.578 1.00 0.00 H new ATOM 396 N THR A 125 9.831 3.602 -23.399 1.00 0.00 N ATOM 397 CA THR A 125 9.635 4.286 -24.635 1.00 0.00 C ATOM 398 C THR A 125 9.142 3.315 -25.707 1.00 0.00 C ATOM 399 O THR A 125 9.324 2.088 -25.578 1.00 0.00 O ATOM 400 CB THR A 125 10.939 5.019 -25.088 1.00 0.00 C ATOM 401 OG1 THR A 125 10.698 5.789 -26.279 1.00 0.00 O ATOM 402 CG2 THR A 125 12.080 4.031 -25.339 1.00 0.00 C ATOM 0 H THR A 125 10.423 2.773 -23.455 1.00 0.00 H new ATOM 0 HA THR A 125 8.870 5.048 -24.488 1.00 0.00 H new ATOM 0 HB THR A 125 11.234 5.687 -24.279 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.524 6.243 -26.548 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.971 4.576 -25.652 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.294 3.482 -24.422 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.789 3.330 -26.122 1.00 0.00 H new ATOM 410 N GLU A 126 8.523 3.868 -26.739 1.00 0.00 N ATOM 411 CA GLU A 126 7.979 3.111 -27.849 1.00 0.00 C ATOM 412 C GLU A 126 9.069 2.293 -28.502 1.00 0.00 C ATOM 413 O GLU A 126 10.120 2.828 -28.875 1.00 0.00 O ATOM 414 CB GLU A 126 7.400 4.054 -28.899 1.00 0.00 C ATOM 415 CG GLU A 126 6.319 4.986 -28.399 1.00 0.00 C ATOM 416 CD GLU A 126 5.842 5.909 -29.484 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.506 6.929 -29.742 1.00 0.00 O ATOM 418 OE2 GLU A 126 4.807 5.633 -30.115 1.00 0.00 O1- ATOM 0 H GLU A 126 8.384 4.875 -26.827 1.00 0.00 H new ATOM 0 HA GLU A 126 7.197 2.458 -27.462 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.211 4.653 -29.314 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.994 3.458 -29.716 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.480 4.402 -28.022 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.701 5.572 -27.563 1.00 0.00 H new ATOM 425 N GLY A 127 8.848 1.014 -28.607 1.00 0.00 N ATOM 426 CA GLY A 127 9.806 0.157 -29.273 1.00 0.00 C ATOM 427 C GLY A 127 10.538 -0.727 -28.307 1.00 0.00 C ATOM 428 O GLY A 127 11.232 -1.675 -28.706 1.00 0.00 O ATOM 0 H GLY A 127 8.022 0.538 -28.245 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.290 -0.460 -30.009 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.524 0.771 -29.818 1.00 0.00 H new ATOM 432 N LEU A 128 10.417 -0.426 -27.037 1.00 0.00 N ATOM 433 CA LEU A 128 11.014 -1.258 -26.039 1.00 0.00 C ATOM 434 C LEU A 128 10.124 -2.462 -25.840 1.00 0.00 C ATOM 435 O LEU A 128 8.947 -2.323 -25.541 1.00 0.00 O ATOM 436 CB LEU A 128 11.200 -0.508 -24.721 1.00 0.00 C ATOM 437 CG LEU A 128 11.893 -1.303 -23.614 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.333 -1.617 -23.989 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.815 -0.576 -22.286 1.00 0.00 C ATOM 0 H LEU A 128 9.913 0.385 -26.679 1.00 0.00 H new ATOM 0 HA LEU A 128 12.005 -1.567 -26.371 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.778 0.396 -24.914 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.222 -0.190 -24.361 1.00 0.00 H new ATOM 0 HG LEU A 128 11.365 -2.250 -23.501 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.803 -2.183 -23.185 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.350 -2.207 -24.906 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.879 -0.687 -24.146 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.316 -1.166 -21.518 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.302 0.395 -22.374 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.770 -0.434 -22.010 1.00 0.00 H new ATOM 451 N SER A 129 10.655 -3.616 -26.055 1.00 0.00 N ATOM 452 CA SER A 129 9.906 -4.809 -25.884 1.00 0.00 C ATOM 453 C SER A 129 10.690 -5.735 -25.016 1.00 0.00 C ATOM 454 O SER A 129 11.928 -5.671 -24.963 1.00 0.00 O ATOM 455 CB SER A 129 9.578 -5.466 -27.244 1.00 0.00 C ATOM 456 OG SER A 129 8.717 -6.599 -27.109 1.00 0.00 O ATOM 0 H SER A 129 11.620 -3.758 -26.354 1.00 0.00 H new ATOM 0 HA SER A 129 8.953 -4.577 -25.410 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.106 -4.730 -27.895 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.505 -5.773 -27.729 1.00 0.00 H new ATOM 0 HG SER A 129 8.158 -6.492 -26.311 1.00 0.00 H new ATOM 462 N TRP A 130 10.002 -6.546 -24.328 1.00 0.00 N ATOM 463 CA TRP A 130 10.608 -7.523 -23.488 1.00 0.00 C ATOM 464 C TRP A 130 10.685 -8.844 -24.213 1.00 0.00 C ATOM 465 O TRP A 130 10.180 -8.960 -25.342 1.00 0.00 O ATOM 466 CB TRP A 130 9.858 -7.650 -22.177 1.00 0.00 C ATOM 467 CG TRP A 130 10.080 -6.498 -21.244 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.064 -6.404 -20.317 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.318 -5.285 -21.136 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.961 -5.232 -19.632 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.897 -4.529 -20.105 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.207 -4.767 -21.798 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.400 -3.294 -19.720 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.722 -3.540 -21.417 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.313 -2.820 -20.385 1.00 0.00 C ATOM 0 H TRP A 130 8.982 -6.562 -24.322 1.00 0.00 H new ATOM 0 HA TRP A 130 11.622 -7.204 -23.248 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.792 -7.738 -22.385 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.163 -8.572 -21.682 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.823 -7.153 -20.146 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.583 -4.929 -18.883 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.736 -5.321 -22.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.859 -2.729 -18.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.865 -3.127 -21.929 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.899 -1.862 -20.105 1.00 0.00 H new ATOM 486 N GLY A 131 11.334 -9.807 -23.605 1.00 0.00 N ATOM 487 CA GLY A 131 11.459 -11.112 -24.196 1.00 0.00 C ATOM 488 C GLY A 131 10.206 -11.940 -23.980 1.00 0.00 C ATOM 489 O GLY A 131 9.303 -11.505 -23.269 1.00 0.00 O ATOM 0 H GLY A 131 11.785 -9.708 -22.696 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.651 -11.012 -25.264 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.317 -11.628 -23.764 1.00 0.00 H new ATOM 493 N PRO A 132 10.141 -13.138 -24.545 1.00 0.00 N ATOM 494 CA PRO A 132 8.958 -13.991 -24.455 1.00 0.00 C ATOM 495 C PRO A 132 8.712 -14.544 -23.037 1.00 0.00 C ATOM 496 O PRO A 132 9.629 -15.057 -22.376 1.00 0.00 O ATOM 497 CB PRO A 132 9.259 -15.118 -25.441 1.00 0.00 C ATOM 498 CG PRO A 132 10.745 -15.179 -25.501 1.00 0.00 C ATOM 499 CD PRO A 132 11.227 -13.777 -25.308 1.00 0.00 C ATOM 0 HA PRO A 132 8.046 -13.439 -24.684 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.837 -16.064 -25.102 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.831 -14.911 -26.422 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.139 -15.837 -24.726 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.080 -15.578 -26.459 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.170 -13.749 -24.762 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.395 -13.276 -26.261 1.00 0.00 H new ATOM 507 N PHE A 133 7.496 -14.386 -22.573 1.00 0.00 N ATOM 508 CA PHE A 133 7.075 -14.873 -21.272 1.00 0.00 C ATOM 509 C PHE A 133 6.165 -16.082 -21.466 1.00 0.00 C ATOM 510 O PHE A 133 5.601 -16.271 -22.567 1.00 0.00 O ATOM 511 CB PHE A 133 6.295 -13.785 -20.509 1.00 0.00 C ATOM 512 CG PHE A 133 7.008 -12.466 -20.369 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.959 -12.275 -19.384 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.708 -11.412 -21.219 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.601 -11.058 -19.253 1.00 0.00 C ATOM 516 CE2 PHE A 133 7.344 -10.198 -21.094 1.00 0.00 C ATOM 517 CZ PHE A 133 8.293 -10.021 -20.109 1.00 0.00 C ATOM 0 H PHE A 133 6.758 -13.910 -23.092 1.00 0.00 H new ATOM 0 HA PHE A 133 7.960 -15.144 -20.697 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.347 -13.615 -21.019 1.00 0.00 H new ATOM 0 HB3 PHE A 133 6.059 -14.160 -19.513 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.202 -13.084 -18.711 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.964 -11.546 -21.991 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.343 -10.919 -18.481 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.101 -9.387 -21.765 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.795 -9.070 -20.008 1.00 0.00 H new ATOM 527 N TYR A 134 6.010 -16.885 -20.429 1.00 0.00 N ATOM 528 CA TYR A 134 5.142 -18.042 -20.483 1.00 0.00 C ATOM 529 C TYR A 134 3.700 -17.683 -20.202 1.00 0.00 C ATOM 530 O TYR A 134 3.381 -16.954 -19.244 1.00 0.00 O ATOM 531 CB TYR A 134 5.563 -19.148 -19.514 1.00 0.00 C ATOM 532 CG TYR A 134 6.831 -19.885 -19.863 1.00 0.00 C ATOM 533 CD1 TYR A 134 6.944 -20.597 -21.050 1.00 0.00 C ATOM 534 CD2 TYR A 134 7.890 -19.918 -18.983 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.085 -21.316 -21.340 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.033 -20.623 -19.270 1.00 0.00 C ATOM 537 CZ TYR A 134 9.126 -21.321 -20.442 1.00 0.00 C ATOM 538 OH TYR A 134 10.262 -22.056 -20.710 1.00 0.00 O ATOM 0 H TYR A 134 6.479 -16.753 -19.533 1.00 0.00 H new ATOM 0 HA TYR A 134 5.235 -18.415 -21.503 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.682 -18.710 -18.523 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.752 -19.873 -19.447 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.127 -20.588 -21.756 1.00 0.00 H new ATOM 0 HD2 TYR A 134 7.820 -19.379 -18.050 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.160 -21.870 -22.264 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.857 -20.626 -18.571 1.00 0.00 H new ATOM 0 HH TYR A 134 10.901 -21.950 -19.975 1.00 0.00 H new ATOM 548 N GLY A 135 2.861 -18.182 -21.037 1.00 0.00 N ATOM 549 CA GLY A 135 1.460 -18.049 -20.901 1.00 0.00 C ATOM 550 C GLY A 135 0.806 -18.343 -22.208 1.00 0.00 C ATOM 551 O GLY A 135 1.490 -18.683 -23.177 1.00 0.00 O ATOM 0 H GLY A 135 3.143 -18.712 -21.861 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.091 -18.732 -20.136 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.209 -17.040 -20.575 1.00 0.00 H new ATOM 555 N SER A 136 -0.474 -18.221 -22.271 1.00 0.00 N ATOM 556 CA SER A 136 -1.166 -18.417 -23.505 1.00 0.00 C ATOM 557 C SER A 136 -2.352 -17.487 -23.632 1.00 0.00 C ATOM 558 O SER A 136 -3.158 -17.347 -22.694 1.00 0.00 O ATOM 559 CB SER A 136 -1.600 -19.879 -23.679 1.00 0.00 C ATOM 560 OG SER A 136 -0.467 -20.752 -23.716 1.00 0.00 O ATOM 0 H SER A 136 -1.070 -17.985 -21.478 1.00 0.00 H new ATOM 0 HA SER A 136 -0.467 -18.176 -24.306 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.258 -20.166 -22.859 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.174 -19.984 -24.600 1.00 0.00 H new ATOM 0 HG SER A 136 -0.770 -21.677 -23.826 1.00 0.00 H new ATOM 566 N ILE A 137 -2.425 -16.807 -24.748 1.00 0.00 N ATOM 567 CA ILE A 137 -3.577 -16.011 -25.063 1.00 0.00 C ATOM 568 C ILE A 137 -4.471 -16.876 -25.912 1.00 0.00 C ATOM 569 O ILE A 137 -4.223 -17.056 -27.102 1.00 0.00 O ATOM 570 CB ILE A 137 -3.228 -14.702 -25.836 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.279 -13.826 -25.011 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.500 -13.924 -26.184 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.897 -12.518 -25.683 1.00 0.00 C ATOM 0 H ILE A 137 -1.692 -16.791 -25.457 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.054 -15.691 -24.137 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.727 -14.979 -26.764 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.748 -13.606 -24.052 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.372 -14.392 -24.800 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.234 -13.015 -26.723 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.144 -14.541 -26.810 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.028 -13.661 -25.267 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.224 -11.958 -25.033 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.398 -12.727 -26.629 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.795 -11.929 -25.869 1.00 0.00 H new ATOM 838 N LEU A 155 -5.379 -13.441 -21.241 1.00 0.00 N ATOM 839 CA LEU A 155 -3.977 -13.759 -21.205 1.00 0.00 C ATOM 840 C LEU A 155 -3.672 -14.663 -20.021 1.00 0.00 C ATOM 841 O LEU A 155 -3.437 -14.221 -18.908 1.00 0.00 O ATOM 842 CB LEU A 155 -3.053 -12.488 -21.283 1.00 0.00 C ATOM 843 CG LEU A 155 -3.488 -11.165 -20.556 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.624 -11.301 -19.050 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.511 -10.052 -20.874 1.00 0.00 C ATOM 0 HA LEU A 155 -3.737 -14.317 -22.110 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.077 -12.770 -20.889 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.915 -12.250 -22.338 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.482 -10.930 -20.937 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.927 -10.344 -18.624 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.376 -12.056 -18.819 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.667 -11.601 -18.624 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.821 -9.139 -20.365 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.514 -10.335 -20.536 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.493 -9.880 -21.950 1.00 0.00 H new ATOM 857 N MET A 156 -3.723 -15.938 -20.246 1.00 0.00 N ATOM 858 CA MET A 156 -3.512 -16.869 -19.172 1.00 0.00 C ATOM 859 C MET A 156 -2.034 -17.144 -19.030 1.00 0.00 C ATOM 860 O MET A 156 -1.493 -18.085 -19.615 1.00 0.00 O ATOM 861 CB MET A 156 -4.338 -18.151 -19.362 1.00 0.00 C ATOM 862 CG MET A 156 -5.838 -17.878 -19.472 1.00 0.00 C ATOM 863 SD MET A 156 -6.852 -19.365 -19.645 1.00 0.00 S ATOM 864 CE MET A 156 -6.601 -20.133 -18.042 1.00 0.00 C ATOM 0 H MET A 156 -3.907 -16.361 -21.156 1.00 0.00 H new ATOM 0 HA MET A 156 -3.865 -16.427 -18.240 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.000 -18.666 -20.261 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.156 -18.823 -18.523 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.162 -17.332 -18.586 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.016 -17.229 -20.329 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.353 -20.906 -17.887 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.608 -20.580 -18.004 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.689 -19.379 -17.260 1.00 0.00 H new ATOM 874 N VAL A 157 -1.380 -16.250 -18.334 1.00 0.00 N ATOM 875 CA VAL A 157 0.053 -16.293 -18.126 1.00 0.00 C ATOM 876 C VAL A 157 0.367 -16.748 -16.711 1.00 0.00 C ATOM 877 O VAL A 157 -0.562 -16.962 -15.913 1.00 0.00 O ATOM 878 CB VAL A 157 0.707 -14.896 -18.394 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.453 -14.445 -19.819 1.00 0.00 C ATOM 880 CG2 VAL A 157 0.179 -13.847 -17.431 1.00 0.00 C ATOM 0 H VAL A 157 -1.833 -15.454 -17.885 1.00 0.00 H new ATOM 0 HA VAL A 157 0.472 -17.008 -18.834 1.00 0.00 H new ATOM 0 HB VAL A 157 1.780 -15.006 -18.239 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.917 -13.472 -19.981 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.880 -15.170 -20.512 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.621 -14.368 -19.990 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.652 -12.888 -17.642 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -0.900 -13.753 -17.551 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.406 -14.146 -16.408 1.00 0.00 H new ATOM 890 N ASP A 158 1.665 -16.882 -16.406 1.00 0.00 N ATOM 891 CA ASP A 158 2.148 -17.299 -15.068 1.00 0.00 C ATOM 892 C ASP A 158 1.485 -16.480 -13.970 1.00 0.00 C ATOM 893 O ASP A 158 1.291 -15.270 -14.122 1.00 0.00 O ATOM 894 CB ASP A 158 3.679 -17.162 -14.961 1.00 0.00 C ATOM 895 CG ASP A 158 4.218 -17.551 -13.591 1.00 0.00 C ATOM 896 OD1 ASP A 158 4.208 -16.715 -12.661 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 4.647 -18.703 -13.411 1.00 0.00 O ATOM 0 H ASP A 158 2.415 -16.706 -17.075 1.00 0.00 H new ATOM 0 HA ASP A 158 1.880 -18.348 -14.939 1.00 0.00 H new ATOM 0 HB2 ASP A 158 4.148 -17.787 -15.721 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.962 -16.132 -15.177 1.00 0.00 H new ATOM 902 N GLU A 159 1.164 -17.132 -12.866 1.00 0.00 N ATOM 903 CA GLU A 159 0.431 -16.528 -11.753 1.00 0.00 C ATOM 904 C GLU A 159 1.121 -15.298 -11.139 1.00 0.00 C ATOM 905 O GLU A 159 0.466 -14.488 -10.477 1.00 0.00 O ATOM 906 CB GLU A 159 0.152 -17.567 -10.672 1.00 0.00 C ATOM 907 CG GLU A 159 -0.657 -18.751 -11.161 1.00 0.00 C ATOM 908 CD GLU A 159 -0.990 -19.716 -10.059 1.00 0.00 C ATOM 909 OE1 GLU A 159 -0.199 -20.639 -9.798 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.064 -19.575 -9.437 1.00 0.00 O1- ATOM 0 H GLU A 159 1.406 -18.110 -12.710 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.506 -16.168 -12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 159 1.100 -17.926 -10.272 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.380 -17.089 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.580 -18.393 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -0.099 -19.272 -11.939 1.00 0.00 H new ATOM 917 N SER A 160 2.406 -15.149 -11.343 1.00 0.00 N ATOM 918 CA SER A 160 3.104 -14.012 -10.788 1.00 0.00 C ATOM 919 C SER A 160 3.620 -13.095 -11.890 1.00 0.00 C ATOM 920 O SER A 160 4.332 -12.131 -11.613 1.00 0.00 O ATOM 921 CB SER A 160 4.247 -14.490 -9.908 1.00 0.00 C ATOM 922 OG SER A 160 3.763 -15.389 -8.919 1.00 0.00 O ATOM 0 H SER A 160 2.986 -15.791 -11.883 1.00 0.00 H new ATOM 0 HA SER A 160 2.405 -13.437 -10.180 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.004 -14.983 -10.518 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.729 -13.637 -9.430 1.00 0.00 H new ATOM 0 HG SER A 160 4.508 -15.692 -8.359 1.00 0.00 H new ATOM 928 N CYS A 161 3.233 -13.381 -13.130 1.00 0.00 N ATOM 929 CA CYS A 161 3.686 -12.599 -14.260 1.00 0.00 C ATOM 930 C CYS A 161 3.059 -11.223 -14.219 1.00 0.00 C ATOM 931 O CYS A 161 1.831 -11.084 -14.093 1.00 0.00 O ATOM 932 CB CYS A 161 3.356 -13.289 -15.583 1.00 0.00 C ATOM 933 SG CYS A 161 3.970 -12.434 -17.052 1.00 0.00 S ATOM 0 H CYS A 161 2.607 -14.150 -13.370 1.00 0.00 H new ATOM 0 HA CYS A 161 4.770 -12.504 -14.194 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.771 -14.297 -15.565 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.274 -13.391 -15.664 1.00 0.00 H new ATOM 0 HG CYS A 161 3.637 -13.104 -18.115 1.00 0.00 H new ATOM 939 N TRP A 162 3.899 -10.223 -14.337 1.00 0.00 N ATOM 940 CA TRP A 162 3.507 -8.831 -14.272 1.00 0.00 C ATOM 941 C TRP A 162 2.420 -8.452 -15.296 1.00 0.00 C ATOM 942 O TRP A 162 1.600 -7.573 -15.039 1.00 0.00 O ATOM 943 CB TRP A 162 4.736 -7.930 -14.421 1.00 0.00 C ATOM 944 CG TRP A 162 5.426 -7.977 -15.749 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.101 -9.025 -16.297 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.541 -6.898 -16.672 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.597 -8.672 -17.517 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.275 -7.368 -17.771 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.081 -5.580 -16.681 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.567 -6.569 -18.864 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.373 -4.787 -17.766 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.106 -5.285 -18.843 1.00 0.00 C ATOM 0 H TRP A 162 4.900 -10.355 -14.485 1.00 0.00 H new ATOM 0 HA TRP A 162 3.059 -8.676 -13.290 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.433 -6.901 -14.227 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.457 -8.201 -13.649 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.225 -9.993 -15.834 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.124 -9.283 -18.141 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.507 -5.191 -15.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.137 -6.947 -19.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.030 -3.763 -17.784 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.314 -4.638 -19.682 1.00 0.00 H new ATOM 963 N LEU A 163 2.384 -9.164 -16.413 1.00 0.00 N ATOM 964 CA LEU A 163 1.445 -8.885 -17.503 1.00 0.00 C ATOM 965 C LEU A 163 -0.014 -9.016 -17.052 1.00 0.00 C ATOM 966 O LEU A 163 -0.879 -8.277 -17.510 1.00 0.00 O ATOM 967 CB LEU A 163 1.700 -9.831 -18.683 1.00 0.00 C ATOM 968 CG LEU A 163 3.112 -9.830 -19.281 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.188 -10.785 -20.456 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.532 -8.433 -19.701 1.00 0.00 C ATOM 0 H LEU A 163 3.004 -9.954 -16.595 1.00 0.00 H new ATOM 0 HA LEU A 163 1.612 -7.854 -17.813 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.469 -10.846 -18.360 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.996 -9.581 -19.476 1.00 0.00 H new ATOM 0 HG LEU A 163 3.804 -10.168 -18.510 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.196 -10.773 -20.870 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.945 -11.793 -20.122 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.478 -10.476 -21.223 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.537 -8.466 -20.121 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.838 -8.054 -20.451 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.523 -7.774 -18.833 1.00 0.00 H new ATOM 982 N ARG A 164 -0.278 -9.921 -16.125 1.00 0.00 N ATOM 983 CA ARG A 164 -1.654 -10.153 -15.693 1.00 0.00 C ATOM 984 C ARG A 164 -2.016 -9.316 -14.479 1.00 0.00 C ATOM 985 O ARG A 164 -3.140 -9.363 -13.996 1.00 0.00 O ATOM 986 CB ARG A 164 -1.923 -11.634 -15.425 1.00 0.00 C ATOM 987 CG ARG A 164 -1.077 -12.240 -14.321 1.00 0.00 C ATOM 988 CD ARG A 164 -1.367 -13.714 -14.132 1.00 0.00 C ATOM 989 NE ARG A 164 -2.732 -13.981 -13.690 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.255 -15.205 -13.560 1.00 0.00 C ATOM 991 NH1 ARG A 164 -2.590 -16.283 -14.006 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.457 -15.355 -13.030 1.00 0.00 N ATOM 0 H ARG A 164 0.424 -10.499 -15.662 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.294 -9.839 -16.517 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.975 -11.758 -15.168 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.751 -12.193 -16.345 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.021 -12.105 -14.557 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.265 -11.710 -13.387 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.188 -14.236 -15.072 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.669 -14.124 -13.402 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.326 -13.182 -13.466 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.678 -16.172 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.997 -17.212 -13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -4.984 -14.538 -12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.858 -16.288 -12.930 1.00 0.00 H new ATOM 1006 N MET A 165 -1.087 -8.547 -13.988 1.00 0.00 N ATOM 1007 CA MET A 165 -1.381 -7.716 -12.834 1.00 0.00 C ATOM 1008 C MET A 165 -1.410 -6.252 -13.226 1.00 0.00 C ATOM 1009 O MET A 165 -1.560 -5.366 -12.384 1.00 0.00 O ATOM 1010 CB MET A 165 -0.436 -8.009 -11.656 1.00 0.00 C ATOM 1011 CG MET A 165 1.020 -7.694 -11.908 1.00 0.00 C ATOM 1012 SD MET A 165 2.108 -8.371 -10.634 1.00 0.00 S ATOM 1013 CE MET A 165 1.492 -7.556 -9.160 1.00 0.00 C ATOM 0 H MET A 165 -0.137 -8.471 -14.352 1.00 0.00 H new ATOM 0 HA MET A 165 -2.378 -7.970 -12.475 1.00 0.00 H new ATOM 0 HB2 MET A 165 -0.771 -7.437 -10.791 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.523 -9.063 -11.394 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.312 -8.094 -12.879 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.151 -6.613 -11.956 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.185 -7.724 -8.335 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.402 -6.486 -9.347 1.00 0.00 H new ATOM 0 HE3 MET A 165 0.514 -7.963 -8.901 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.294 -6.011 -14.520 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.427 -4.688 -15.064 1.00 0.00 C ATOM 1025 C LEU A 166 -2.922 -4.413 -15.203 1.00 0.00 C ATOM 1026 O LEU A 166 -3.688 -5.353 -15.487 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.765 -4.618 -16.452 1.00 0.00 C ATOM 1028 CG LEU A 166 0.733 -4.929 -16.528 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.209 -4.930 -17.970 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.522 -3.922 -15.724 1.00 0.00 C ATOM 0 H LEU A 166 -1.105 -6.732 -15.216 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.945 -3.955 -14.417 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.288 -5.311 -17.111 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.923 -3.616 -16.852 1.00 0.00 H new ATOM 0 HG LEU A 166 0.896 -5.922 -16.108 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.275 -5.153 -18.001 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.663 -5.687 -18.533 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.030 -3.950 -18.413 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.584 -4.157 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.347 -2.922 -16.121 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.205 -3.959 -14.682 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.381 -3.176 -14.971 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.791 -2.836 -15.140 1.00 0.00 C ATOM 1044 C PRO A 167 -5.159 -2.868 -16.627 1.00 0.00 C ATOM 1045 O PRO A 167 -4.489 -2.228 -17.471 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.914 -1.415 -14.565 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.616 -1.152 -13.863 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.592 -2.019 -14.530 1.00 0.00 C ATOM 0 HA PRO A 167 -5.463 -3.534 -14.640 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.087 -0.685 -15.356 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.755 -1.342 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.341 -0.100 -13.936 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.693 -1.388 -12.802 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.116 -1.511 -15.369 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.798 -2.310 -13.842 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.180 -3.623 -16.956 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.544 -3.836 -18.337 1.00 0.00 C ATOM 1058 C GLN A 168 -7.477 -2.772 -18.840 1.00 0.00 C ATOM 1059 O GLN A 168 -8.388 -2.333 -18.135 1.00 0.00 O ATOM 1060 CB GLN A 168 -7.170 -5.210 -18.536 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.324 -6.348 -18.007 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.867 -7.705 -18.365 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -8.075 -7.888 -18.536 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.994 -8.666 -18.473 1.00 0.00 N ATOM 0 H GLN A 168 -6.777 -4.103 -16.282 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.623 -3.781 -18.917 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.141 -5.232 -18.042 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.350 -5.367 -19.600 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.312 -6.253 -18.400 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.253 -6.266 -16.922 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.003 -8.474 -18.324 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.301 -9.610 -18.707 1.00 0.00 H new ATOM 1073 N VAL A 169 -7.242 -2.365 -20.050 1.00 0.00 N ATOM 1074 CA VAL A 169 -8.058 -1.382 -20.729 1.00 0.00 C ATOM 1075 C VAL A 169 -8.517 -1.967 -22.059 1.00 0.00 C ATOM 1076 O VAL A 169 -7.846 -2.848 -22.613 1.00 0.00 O ATOM 1077 CB VAL A 169 -7.292 -0.041 -20.972 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -7.028 0.680 -19.660 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.973 -0.290 -21.690 1.00 0.00 C ATOM 0 H VAL A 169 -6.463 -2.709 -20.612 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.913 -1.149 -20.094 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.924 0.587 -21.600 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.494 1.610 -19.857 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.976 0.903 -19.170 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.424 0.045 -19.011 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.460 0.659 -21.847 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.347 -0.945 -21.084 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.167 -0.762 -22.653 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.654 -1.524 -22.552 1.00 0.00 N ATOM 1090 CA LEU A 170 -10.170 -2.029 -23.818 1.00 0.00 C ATOM 1091 C LEU A 170 -9.792 -1.071 -24.950 1.00 0.00 C ATOM 1092 O LEU A 170 -9.986 -1.358 -26.132 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.700 -2.228 -23.752 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.351 -2.909 -24.974 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.849 -4.339 -25.138 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -13.865 -2.884 -24.867 1.00 0.00 C ATOM 0 H LEU A 170 -10.240 -0.820 -22.103 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.721 -3.002 -24.016 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.931 -2.820 -22.866 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.167 -1.253 -23.614 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.062 -2.345 -25.861 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.325 -4.794 -26.007 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.768 -4.331 -25.278 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -12.095 -4.915 -24.246 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -14.300 -3.370 -25.740 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -14.175 -3.413 -23.966 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -14.209 -1.851 -24.818 1.00 0.00 H new ATOM 1108 N THR A 171 -9.259 0.055 -24.581 1.00 0.00 N ATOM 1109 CA THR A 171 -8.820 1.043 -25.515 1.00 0.00 C ATOM 1110 C THR A 171 -7.290 1.054 -25.562 1.00 0.00 C ATOM 1111 O THR A 171 -6.630 1.013 -24.524 1.00 0.00 O ATOM 1112 CB THR A 171 -9.363 2.418 -25.081 1.00 0.00 C ATOM 1113 OG1 THR A 171 -9.163 2.567 -23.664 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.849 2.536 -25.393 1.00 0.00 C ATOM 0 H THR A 171 -9.115 0.315 -23.605 1.00 0.00 H new ATOM 0 HA THR A 171 -9.195 0.814 -26.513 1.00 0.00 H new ATOM 0 HB THR A 171 -8.832 3.198 -25.627 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.503 3.440 -23.376 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.210 3.515 -25.078 1.00 0.00 H new ATOM 0 HG22 THR A 171 -11.006 2.419 -26.465 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.396 1.758 -24.859 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.719 1.094 -26.747 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.263 1.085 -26.875 1.00 0.00 C ATOM 1124 C GLU A 172 -4.675 2.447 -26.572 1.00 0.00 C ATOM 1125 O GLU A 172 -3.516 2.561 -26.190 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.822 0.583 -28.248 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.409 1.334 -29.419 1.00 0.00 C ATOM 1128 CD GLU A 172 -5.015 0.717 -30.722 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -5.587 -0.335 -31.092 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -4.143 1.256 -31.405 1.00 0.00 O1- ATOM 0 H GLU A 172 -7.227 1.133 -27.631 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.876 0.386 -26.134 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.735 0.639 -28.307 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.092 -0.469 -28.338 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.496 1.347 -29.336 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.075 2.371 -29.391 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.499 3.466 -26.691 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.082 4.824 -26.431 1.00 0.00 C ATOM 1139 C GLU A 173 -4.800 5.013 -24.935 1.00 0.00 C ATOM 1140 O GLU A 173 -3.944 5.800 -24.550 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.161 5.800 -26.915 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.746 7.257 -26.882 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.509 7.506 -27.707 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -4.609 7.591 -28.938 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -3.410 7.611 -27.137 1.00 0.00 O ATOM 0 H GLU A 173 -6.476 3.375 -26.971 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.161 5.030 -26.977 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.440 5.537 -27.935 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.051 5.674 -26.298 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.562 7.876 -27.255 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.562 7.559 -25.851 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.487 4.247 -24.106 1.00 0.00 N ATOM 1153 CA ALA A 174 -5.308 4.327 -22.666 1.00 0.00 C ATOM 1154 C ALA A 174 -4.181 3.408 -22.209 1.00 0.00 C ATOM 1155 O ALA A 174 -3.710 3.496 -21.065 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.598 3.960 -21.956 1.00 0.00 C ATOM 0 H ALA A 174 -6.177 3.559 -24.407 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.041 5.353 -22.412 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.451 4.024 -20.878 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -7.387 4.649 -22.256 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.884 2.943 -22.224 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.731 2.558 -23.111 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.706 1.582 -22.818 1.00 0.00 C ATOM 1164 C ALA A 175 -1.340 2.161 -23.025 1.00 0.00 C ATOM 1165 O ALA A 175 -1.166 3.150 -23.740 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.873 0.358 -23.692 1.00 0.00 C ATOM 0 H ALA A 175 -4.070 2.527 -24.073 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.811 1.294 -21.772 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.093 -0.366 -23.457 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.850 -0.089 -23.509 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.797 0.646 -24.740 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.376 1.560 -22.388 1.00 0.00 N ATOM 1173 CA ASN A 176 1.011 1.965 -22.548 1.00 0.00 C ATOM 1174 C ASN A 176 1.839 0.805 -23.030 1.00 0.00 C ATOM 1175 O ASN A 176 2.878 0.988 -23.669 1.00 0.00 O ATOM 1176 CB ASN A 176 1.615 2.566 -21.263 1.00 0.00 C ATOM 1177 CG ASN A 176 1.074 3.947 -20.928 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.666 4.690 -21.803 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.133 4.334 -19.679 1.00 0.00 N ATOM 0 H ASN A 176 -0.516 0.780 -21.746 1.00 0.00 H new ATOM 0 HA ASN A 176 1.025 2.757 -23.296 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.416 1.894 -20.428 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.698 2.625 -21.373 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.834 5.275 -19.422 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.478 3.695 -18.963 1.00 0.00 H new ATOM 1186 N SER A 177 1.379 -0.386 -22.750 1.00 0.00 N ATOM 1187 CA SER A 177 2.060 -1.572 -23.168 1.00 0.00 C ATOM 1188 C SER A 177 1.086 -2.526 -23.855 1.00 0.00 C ATOM 1189 O SER A 177 -0.031 -2.766 -23.358 1.00 0.00 O ATOM 1190 CB SER A 177 2.750 -2.216 -21.960 1.00 0.00 C ATOM 1191 OG SER A 177 1.860 -2.304 -20.852 1.00 0.00 O ATOM 0 H SER A 177 0.521 -0.556 -22.225 1.00 0.00 H new ATOM 0 HA SER A 177 2.830 -1.322 -23.898 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.104 -3.212 -22.227 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.626 -1.630 -21.682 1.00 0.00 H new ATOM 0 HG SER A 177 2.187 -2.981 -20.223 1.00 0.00 H new ATOM 1197 N GLU A 178 1.469 -3.010 -25.005 1.00 0.00 N ATOM 1198 CA GLU A 178 0.656 -3.939 -25.738 1.00 0.00 C ATOM 1199 C GLU A 178 1.184 -5.354 -25.561 1.00 0.00 C ATOM 1200 O GLU A 178 2.375 -5.636 -25.801 1.00 0.00 O ATOM 1201 CB GLU A 178 0.520 -3.550 -27.230 1.00 0.00 C ATOM 1202 CG GLU A 178 1.828 -3.444 -28.006 1.00 0.00 C ATOM 1203 CD GLU A 178 1.610 -3.071 -29.454 1.00 0.00 C ATOM 1204 OE1 GLU A 178 1.368 -3.975 -30.290 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 1.670 -1.856 -29.786 1.00 0.00 O ATOM 0 H GLU A 178 2.351 -2.772 -25.459 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.353 -3.900 -25.326 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.115 -4.287 -27.722 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.003 -2.592 -27.291 1.00 0.00 H new ATOM 0 HG2 GLU A 178 2.468 -2.699 -27.534 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.356 -4.396 -27.954 1.00 0.00 H new ATOM 1212 N ILE A 179 0.321 -6.210 -25.086 1.00 0.00 N ATOM 1213 CA ILE A 179 0.640 -7.587 -24.850 1.00 0.00 C ATOM 1214 C ILE A 179 -0.063 -8.436 -25.884 1.00 0.00 C ATOM 1215 O ILE A 179 -1.295 -8.371 -26.044 1.00 0.00 O ATOM 1216 CB ILE A 179 0.292 -8.063 -23.384 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.325 -7.563 -22.348 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.199 -9.582 -23.297 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.427 -6.067 -22.154 1.00 0.00 C ATOM 0 H ILE A 179 -0.640 -5.963 -24.849 1.00 0.00 H new ATOM 0 HA ILE A 179 1.720 -7.703 -24.944 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.679 -7.627 -23.149 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.086 -8.015 -21.385 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.307 -7.935 -22.640 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -0.042 -9.874 -22.275 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.582 -9.938 -23.969 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.154 -10.022 -23.585 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.186 -5.848 -21.403 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.704 -5.596 -23.097 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.465 -5.677 -21.822 1.00 0.00 H new ATOM 1231 N TYR A 180 0.711 -9.197 -26.575 1.00 0.00 N ATOM 1232 CA TYR A 180 0.252 -10.021 -27.648 1.00 0.00 C ATOM 1233 C TYR A 180 1.030 -11.298 -27.614 1.00 0.00 C ATOM 1234 O TYR A 180 2.030 -11.406 -26.871 1.00 0.00 O ATOM 1235 CB TYR A 180 0.506 -9.305 -28.994 1.00 0.00 C ATOM 1236 CG TYR A 180 1.960 -8.914 -29.202 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.452 -7.722 -28.694 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.839 -9.746 -29.881 1.00 0.00 C ATOM 1239 CE1 TYR A 180 3.766 -7.379 -28.847 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.158 -9.402 -30.045 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.618 -8.222 -29.525 1.00 0.00 C ATOM 1242 OH TYR A 180 5.949 -7.894 -29.672 1.00 0.00 O ATOM 0 H TYR A 180 1.715 -9.269 -26.407 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.815 -10.219 -27.545 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.192 -9.957 -29.809 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -0.114 -8.410 -29.044 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.786 -7.053 -28.169 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.479 -10.680 -30.287 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.135 -6.450 -28.438 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.828 -10.058 -30.581 1.00 0.00 H new ATOM 0 HH TYR A 180 6.406 -8.600 -30.175 1.00 0.00 H new ATOM 1252 N ARG A 181 0.610 -12.253 -28.381 1.00 0.00 N ATOM 1253 CA ARG A 181 1.353 -13.438 -28.497 1.00 0.00 C ATOM 1254 C ARG A 181 2.034 -13.459 -29.835 1.00 0.00 C ATOM 1255 O ARG A 181 1.471 -13.011 -30.843 1.00 0.00 O ATOM 1256 CB ARG A 181 0.518 -14.700 -28.279 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.584 -14.967 -29.289 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.199 -16.321 -29.023 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.272 -16.667 -29.946 1.00 0.00 N ATOM 1260 CZ ARG A 181 -2.878 -17.867 -29.968 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -2.366 -18.899 -29.291 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -3.944 -18.049 -30.711 1.00 0.00 N ATOM 0 H ARG A 181 -0.248 -12.222 -28.932 1.00 0.00 H new ATOM 0 HA ARG A 181 2.097 -13.444 -27.700 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.191 -15.557 -28.274 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.066 -14.643 -27.289 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.347 -14.191 -29.224 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.180 -14.932 -30.301 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.421 -17.082 -29.082 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.587 -16.341 -28.005 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.581 -15.959 -30.613 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.508 -18.780 -28.752 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.833 -19.806 -29.314 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.312 -17.280 -31.271 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.404 -18.959 -30.728 1.00 0.00 H new ATOM 1276 N LYS A 182 3.241 -13.897 -29.836 1.00 0.00 N ATOM 1277 CA LYS A 182 4.007 -14.023 -31.037 1.00 0.00 C ATOM 1278 C LYS A 182 4.740 -15.319 -30.949 1.00 0.00 C ATOM 1279 O LYS A 182 5.440 -15.561 -29.959 1.00 0.00 O ATOM 1280 CB LYS A 182 4.974 -12.860 -31.165 1.00 0.00 C ATOM 1281 CG LYS A 182 5.800 -12.854 -32.428 1.00 0.00 C ATOM 1282 CD LYS A 182 6.712 -11.644 -32.462 1.00 0.00 C ATOM 1283 CE LYS A 182 7.538 -11.601 -33.734 1.00 0.00 C ATOM 1284 NZ LYS A 182 6.695 -11.509 -34.947 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.738 -14.184 -28.993 1.00 0.00 H new ATOM 0 HA LYS A 182 3.366 -14.007 -31.918 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.409 -11.930 -31.114 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.648 -12.871 -30.308 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.394 -13.766 -32.485 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.144 -12.846 -33.298 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.115 -10.736 -32.385 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.375 -11.664 -31.597 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.213 -10.746 -33.698 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.159 -12.495 -33.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.289 -11.262 -35.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.233 -12.425 -35.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 5.971 -10.775 -34.811 1.00 0.00 H new ATOM 1298 N ASP A 183 4.512 -16.177 -31.942 1.00 0.00 N ATOM 1299 CA ASP A 183 5.083 -17.548 -32.008 1.00 0.00 C ATOM 1300 C ASP A 183 4.502 -18.361 -30.837 1.00 0.00 C ATOM 1301 O ASP A 183 5.059 -19.371 -30.377 1.00 0.00 O ATOM 1302 CB ASP A 183 6.625 -17.489 -31.956 1.00 0.00 C ATOM 1303 CG ASP A 183 7.287 -18.770 -32.398 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.147 -19.132 -33.584 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 7.972 -19.434 -31.578 1.00 0.00 O ATOM 0 H ASP A 183 3.919 -15.950 -32.740 1.00 0.00 H new ATOM 0 HA ASP A 183 4.817 -18.032 -32.948 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.972 -16.672 -32.589 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.939 -17.259 -30.938 1.00 0.00 H new ATOM 1310 N ASP A 184 3.312 -17.916 -30.436 1.00 0.00 N ATOM 1311 CA ASP A 184 2.569 -18.378 -29.272 1.00 0.00 C ATOM 1312 C ASP A 184 3.434 -18.368 -28.026 1.00 0.00 C ATOM 1313 O ASP A 184 3.880 -19.401 -27.518 1.00 0.00 O ATOM 1314 CB ASP A 184 1.813 -19.697 -29.487 1.00 0.00 C ATOM 1315 CG ASP A 184 0.904 -20.041 -28.320 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.033 -19.265 -28.034 1.00 0.00 O ATOM 1317 OD2 ASP A 184 1.092 -21.109 -27.693 1.00 0.00 O1- ATOM 0 H ASP A 184 2.816 -17.184 -30.944 1.00 0.00 H new ATOM 0 HA ASP A 184 1.772 -17.652 -29.112 1.00 0.00 H new ATOM 0 HB2 ASP A 184 1.219 -19.628 -30.398 1.00 0.00 H new ATOM 0 HB3 ASP A 184 2.531 -20.504 -29.635 1.00 0.00 H new ATOM 1322 N ALA A 185 3.756 -17.165 -27.641 1.00 0.00 N ATOM 1323 CA ALA A 185 4.540 -16.825 -26.484 1.00 0.00 C ATOM 1324 C ALA A 185 4.200 -15.389 -26.196 1.00 0.00 C ATOM 1325 O ALA A 185 3.734 -14.690 -27.108 1.00 0.00 O ATOM 1326 CB ALA A 185 6.033 -16.975 -26.767 1.00 0.00 C ATOM 0 H ALA A 185 3.458 -16.340 -28.161 1.00 0.00 H new ATOM 0 HA ALA A 185 4.322 -17.480 -25.641 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.601 -16.711 -25.875 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.249 -18.007 -27.043 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.316 -16.314 -27.586 1.00 0.00 H new ATOM 1332 N LEU A 186 4.407 -14.941 -24.998 1.00 0.00 N ATOM 1333 CA LEU A 186 3.981 -13.606 -24.618 1.00 0.00 C ATOM 1334 C LEU A 186 5.057 -12.592 -24.792 1.00 0.00 C ATOM 1335 O LEU A 186 6.171 -12.773 -24.333 1.00 0.00 O ATOM 1336 CB LEU A 186 3.448 -13.575 -23.187 1.00 0.00 C ATOM 1337 CG LEU A 186 2.007 -14.047 -22.967 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.035 -13.124 -23.638 1.00 0.00 C ATOM 1339 CD2 LEU A 186 1.789 -15.453 -23.458 1.00 0.00 C ATOM 0 H LEU A 186 4.867 -15.470 -24.257 1.00 0.00 H new ATOM 0 HA LEU A 186 3.170 -13.341 -25.297 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.103 -14.189 -22.569 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.529 -12.552 -22.818 1.00 0.00 H new ATOM 0 HG LEU A 186 1.834 -14.035 -21.891 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.019 -13.480 -23.468 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.142 -12.121 -23.226 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.236 -13.100 -24.709 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.754 -15.744 -23.281 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.002 -15.503 -24.526 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.453 -16.132 -22.923 1.00 0.00 H new ATOM 1351 N TRP A 187 4.716 -11.536 -25.457 1.00 0.00 N ATOM 1352 CA TRP A 187 5.622 -10.447 -25.700 1.00 0.00 C ATOM 1353 C TRP A 187 4.940 -9.161 -25.297 1.00 0.00 C ATOM 1354 O TRP A 187 3.706 -9.052 -25.376 1.00 0.00 O ATOM 1355 CB TRP A 187 6.030 -10.372 -27.175 1.00 0.00 C ATOM 1356 CG TRP A 187 6.793 -11.558 -27.699 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.287 -12.780 -28.021 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.197 -11.620 -27.989 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.278 -13.599 -28.486 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.462 -12.916 -28.476 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.254 -10.709 -27.884 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.736 -13.323 -28.855 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.519 -11.118 -28.261 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.749 -12.413 -28.741 1.00 0.00 C ATOM 0 H TRP A 187 3.787 -11.398 -25.855 1.00 0.00 H new ATOM 0 HA TRP A 187 6.528 -10.605 -25.115 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.130 -10.247 -27.777 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.637 -9.479 -27.321 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.249 -13.063 -27.923 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.154 -14.564 -28.791 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.085 -9.708 -27.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.918 -14.321 -29.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.345 -10.426 -28.184 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.750 -12.699 -29.028 1.00 0.00 H new ATOM 1375 N CYS A 188 5.714 -8.207 -24.877 1.00 0.00 N ATOM 1376 CA CYS A 188 5.192 -6.952 -24.418 1.00 0.00 C ATOM 1377 C CYS A 188 6.000 -5.811 -24.994 1.00 0.00 C ATOM 1378 O CYS A 188 7.192 -5.688 -24.703 1.00 0.00 O ATOM 1379 CB CYS A 188 5.230 -6.908 -22.884 1.00 0.00 C ATOM 1380 SG CYS A 188 4.709 -5.338 -22.151 1.00 0.00 S ATOM 0 H CYS A 188 6.731 -8.276 -24.842 1.00 0.00 H new ATOM 0 HA CYS A 188 4.159 -6.850 -24.752 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.592 -7.702 -22.497 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.246 -7.126 -22.554 1.00 0.00 H new ATOM 0 HG CYS A 188 5.758 -4.637 -21.836 1.00 0.00 H new ATOM 1386 N ARG A 189 5.374 -5.013 -25.832 1.00 0.00 N ATOM 1387 CA ARG A 189 6.009 -3.830 -26.382 1.00 0.00 C ATOM 1388 C ARG A 189 5.470 -2.621 -25.674 1.00 0.00 C ATOM 1389 O ARG A 189 4.260 -2.542 -25.403 1.00 0.00 O ATOM 1390 CB ARG A 189 5.687 -3.623 -27.864 1.00 0.00 C ATOM 1391 CG ARG A 189 6.171 -4.661 -28.842 1.00 0.00 C ATOM 1392 CD ARG A 189 5.648 -4.301 -30.220 1.00 0.00 C ATOM 1393 NE ARG A 189 5.830 -5.355 -31.217 1.00 0.00 N ATOM 1394 CZ ARG A 189 4.939 -5.613 -32.189 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.820 -4.885 -32.271 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 5.148 -6.603 -33.057 1.00 0.00 N ATOM 0 H ARG A 189 4.417 -5.162 -26.151 1.00 0.00 H new ATOM 0 HA ARG A 189 7.083 -3.964 -26.257 1.00 0.00 H new ATOM 0 HB2 ARG A 189 4.604 -3.549 -27.964 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.101 -2.661 -28.165 1.00 0.00 H new ATOM 0 HG2 ARG A 189 7.260 -4.698 -28.848 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.820 -5.651 -28.550 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.587 -4.065 -30.145 1.00 0.00 H new ATOM 0 HD3 ARG A 189 6.152 -3.398 -30.564 1.00 0.00 H new ATOM 0 HE ARG A 189 6.676 -5.923 -31.172 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.647 -4.139 -31.598 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.140 -5.076 -33.007 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.991 -7.173 -32.987 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.465 -6.790 -33.791 1.00 0.00 H new ATOM 1410 N VAL A 190 6.324 -1.701 -25.372 1.00 0.00 N ATOM 1411 CA VAL A 190 5.896 -0.436 -24.878 1.00 0.00 C ATOM 1412 C VAL A 190 5.430 0.336 -26.096 1.00 0.00 C ATOM 1413 O VAL A 190 6.206 0.541 -27.042 1.00 0.00 O ATOM 1414 CB VAL A 190 7.031 0.334 -24.186 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.487 1.590 -23.561 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.711 -0.520 -23.142 1.00 0.00 C ATOM 0 H VAL A 190 7.335 -1.804 -25.460 1.00 0.00 H new ATOM 0 HA VAL A 190 5.114 -0.567 -24.130 1.00 0.00 H new ATOM 0 HB VAL A 190 7.775 0.599 -24.937 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.296 2.133 -23.071 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.044 2.218 -24.334 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.727 1.330 -22.825 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.510 0.051 -22.669 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.984 -0.820 -22.388 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.131 -1.408 -23.615 1.00 0.00 H new ATOM 1426 N THR A 191 4.189 0.724 -26.096 1.00 0.00 N ATOM 1427 CA THR A 191 3.597 1.305 -27.263 1.00 0.00 C ATOM 1428 C THR A 191 3.447 2.843 -27.084 1.00 0.00 C ATOM 1429 O THR A 191 3.010 3.556 -27.988 1.00 0.00 O ATOM 1430 CB THR A 191 2.228 0.579 -27.565 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.834 0.728 -28.935 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.103 1.076 -26.659 1.00 0.00 C ATOM 0 H THR A 191 3.563 0.647 -25.294 1.00 0.00 H new ATOM 0 HA THR A 191 4.242 1.161 -28.130 1.00 0.00 H new ATOM 0 HB THR A 191 2.399 -0.478 -27.361 1.00 0.00 H new ATOM 0 HG1 THR A 191 1.761 -0.156 -29.352 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.180 0.549 -26.902 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.365 0.888 -25.618 1.00 0.00 H new ATOM 0 HG23 THR A 191 0.960 2.146 -26.810 1.00 0.00 H new ATOM 1440 N LYS A 192 3.853 3.338 -25.926 1.00 0.00 N ATOM 1441 CA LYS A 192 3.801 4.767 -25.619 1.00 0.00 C ATOM 1442 C LYS A 192 5.049 5.168 -24.875 1.00 0.00 C ATOM 1443 O LYS A 192 5.883 4.338 -24.581 1.00 0.00 O ATOM 1444 CB LYS A 192 2.583 5.124 -24.748 1.00 0.00 C ATOM 1445 CG LYS A 192 1.230 5.076 -25.433 1.00 0.00 C ATOM 1446 CD LYS A 192 1.186 6.008 -26.633 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.231 6.238 -27.111 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.018 7.030 -26.139 1.00 0.00 N1+ ATOM 0 H LYS A 192 4.228 2.765 -25.170 1.00 0.00 H new ATOM 0 HA LYS A 192 3.720 5.301 -26.566 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.560 4.444 -23.897 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.730 6.128 -24.350 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.018 4.056 -25.754 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.451 5.355 -24.724 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.641 6.963 -26.369 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.780 5.586 -27.444 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.211 6.755 -28.070 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.719 5.278 -27.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.747 7.573 -26.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.473 6.390 -25.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.388 7.684 -25.633 1.00 0.00 H new ATOM 1462 N VAL A 193 5.183 6.433 -24.591 1.00 0.00 N ATOM 1463 CA VAL A 193 6.272 6.896 -23.775 1.00 0.00 C ATOM 1464 C VAL A 193 5.737 7.065 -22.364 1.00 0.00 C ATOM 1465 O VAL A 193 4.797 7.839 -22.128 1.00 0.00 O ATOM 1466 CB VAL A 193 6.881 8.229 -24.298 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.046 8.678 -23.420 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.340 8.076 -25.744 1.00 0.00 C ATOM 0 H VAL A 193 4.550 7.165 -24.913 1.00 0.00 H new ATOM 0 HA VAL A 193 7.082 6.168 -23.804 1.00 0.00 H new ATOM 0 HB VAL A 193 6.105 8.993 -24.255 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.454 9.612 -23.807 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.695 8.831 -22.399 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.822 7.913 -23.426 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.763 9.018 -26.093 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.097 7.294 -25.805 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.489 7.807 -26.369 1.00 0.00 H new ATOM 1478 N VAL A 194 6.274 6.307 -21.455 1.00 0.00 N ATOM 1479 CA VAL A 194 5.816 6.301 -20.086 1.00 0.00 C ATOM 1480 C VAL A 194 6.896 6.891 -19.209 1.00 0.00 C ATOM 1481 O VAL A 194 7.957 6.288 -19.075 1.00 0.00 O ATOM 1482 CB VAL A 194 5.532 4.858 -19.588 1.00 0.00 C ATOM 1483 CG1 VAL A 194 4.843 4.865 -18.226 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.728 4.067 -20.603 1.00 0.00 C ATOM 0 H VAL A 194 7.048 5.669 -21.638 1.00 0.00 H new ATOM 0 HA VAL A 194 4.895 6.881 -20.035 1.00 0.00 H new ATOM 0 HB VAL A 194 6.495 4.360 -19.471 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.658 3.839 -17.906 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.483 5.363 -17.497 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.895 5.398 -18.301 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.548 3.062 -20.221 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.774 4.565 -20.779 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.283 4.005 -21.539 1.00 0.00 H new ATOM 1494 N PRO A 195 6.670 8.069 -18.623 1.00 0.00 N ATOM 1495 CA PRO A 195 7.652 8.693 -17.747 1.00 0.00 C ATOM 1496 C PRO A 195 7.846 7.876 -16.466 1.00 0.00 C ATOM 1497 O PRO A 195 6.879 7.305 -15.929 1.00 0.00 O ATOM 1498 CB PRO A 195 7.038 10.062 -17.421 1.00 0.00 C ATOM 1499 CG PRO A 195 5.578 9.909 -17.679 1.00 0.00 C ATOM 1500 CD PRO A 195 5.446 8.883 -18.764 1.00 0.00 C ATOM 0 HA PRO A 195 8.636 8.766 -18.211 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.227 10.341 -16.385 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.468 10.845 -18.046 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.055 9.590 -16.777 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.136 10.857 -17.985 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.547 8.280 -18.638 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.384 9.346 -19.749 1.00 0.00 H new ATOM 1508 N SER A 196 9.081 7.779 -16.015 1.00 0.00 N ATOM 1509 CA SER A 196 9.407 7.072 -14.795 1.00 0.00 C ATOM 1510 C SER A 196 8.578 7.591 -13.606 1.00 0.00 C ATOM 1511 O SER A 196 8.539 8.805 -13.321 1.00 0.00 O ATOM 1512 CB SER A 196 10.916 7.158 -14.536 1.00 0.00 C ATOM 1513 OG SER A 196 11.383 8.506 -14.619 1.00 0.00 O ATOM 0 H SER A 196 9.887 8.189 -16.486 1.00 0.00 H new ATOM 0 HA SER A 196 9.144 6.021 -14.912 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.141 6.753 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.447 6.542 -15.262 1.00 0.00 H new ATOM 0 HG SER A 196 10.666 9.118 -14.350 1.00 0.00 H new ATOM 1519 N GLY A 197 7.893 6.688 -12.955 1.00 0.00 N ATOM 1520 CA GLY A 197 7.024 7.050 -11.870 1.00 0.00 C ATOM 1521 C GLY A 197 5.568 6.978 -12.278 1.00 0.00 C ATOM 1522 O GLY A 197 4.681 6.953 -11.427 1.00 0.00 O ATOM 0 H GLY A 197 7.922 5.689 -13.161 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.199 6.385 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.260 8.060 -11.535 1.00 0.00 H new ATOM 1526 N GLY A 198 5.330 6.952 -13.581 1.00 0.00 N ATOM 1527 CA GLY A 198 3.989 6.853 -14.101 1.00 0.00 C ATOM 1528 C GLY A 198 3.583 5.412 -14.272 1.00 0.00 C ATOM 1529 O GLY A 198 4.446 4.519 -14.298 1.00 0.00 O ATOM 0 H GLY A 198 6.057 6.999 -14.295 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.295 7.353 -13.425 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.927 7.368 -15.059 1.00 0.00 H new ATOM 1533 N LEU A 199 2.301 5.174 -14.391 1.00 0.00 N ATOM 1534 CA LEU A 199 1.773 3.829 -14.492 1.00 0.00 C ATOM 1535 C LEU A 199 1.509 3.448 -15.935 1.00 0.00 C ATOM 1536 O LEU A 199 1.546 4.289 -16.840 1.00 0.00 O ATOM 1537 CB LEU A 199 0.487 3.655 -13.649 1.00 0.00 C ATOM 1538 CG LEU A 199 0.630 3.545 -12.110 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.357 4.735 -11.493 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -0.742 3.378 -11.481 1.00 0.00 C ATOM 0 H LEU A 199 1.590 5.905 -14.421 1.00 0.00 H new ATOM 0 HA LEU A 199 2.533 3.159 -14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.168 4.499 -13.863 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.023 2.758 -14.001 1.00 0.00 H new ATOM 0 HG LEU A 199 1.244 2.668 -11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.426 4.600 -10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.360 4.807 -11.914 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.806 5.650 -11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.639 3.301 -10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.362 4.240 -11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.211 2.473 -11.866 1.00 0.00 H new ATOM 1552 N LEU A 200 1.262 2.189 -16.149 1.00 0.00 N ATOM 1553 CA LEU A 200 0.988 1.668 -17.454 1.00 0.00 C ATOM 1554 C LEU A 200 -0.225 0.770 -17.420 1.00 0.00 C ATOM 1555 O LEU A 200 -0.518 0.138 -16.405 1.00 0.00 O ATOM 1556 CB LEU A 200 2.204 0.922 -18.057 1.00 0.00 C ATOM 1557 CG LEU A 200 2.810 -0.226 -17.236 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.707 -1.077 -18.116 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.635 0.316 -16.079 1.00 0.00 C ATOM 0 H LEU A 200 1.245 1.486 -15.410 1.00 0.00 H new ATOM 0 HA LEU A 200 0.782 2.518 -18.104 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.906 0.522 -19.026 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.990 1.654 -18.242 1.00 0.00 H new ATOM 0 HG LEU A 200 1.990 -0.828 -16.844 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.132 -1.888 -17.525 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.123 -1.493 -18.937 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.511 -0.461 -18.519 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.055 -0.514 -15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.443 0.935 -16.467 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.999 0.916 -15.428 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.932 0.748 -18.519 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.119 -0.053 -18.675 1.00 0.00 C ATOM 1573 C TYR A 201 -1.888 -1.042 -19.797 1.00 0.00 C ATOM 1574 O TYR A 201 -1.175 -0.719 -20.776 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.330 0.847 -18.958 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.656 1.780 -17.810 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.068 3.038 -17.706 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.529 1.388 -16.820 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.346 3.868 -16.637 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.820 2.211 -15.752 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.225 3.448 -15.664 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.499 4.264 -14.585 1.00 0.00 O ATOM 0 H TYR A 201 -0.695 1.296 -19.346 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.330 -0.602 -17.757 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -3.136 1.437 -19.854 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.198 0.223 -19.169 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.384 3.370 -18.473 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.996 0.416 -16.881 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.878 4.838 -16.565 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.511 1.886 -14.989 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.140 3.818 -13.992 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.478 -2.212 -19.677 1.00 0.00 N ATOM 1593 CA VAL A 202 -2.233 -3.297 -20.613 1.00 0.00 C ATOM 1594 C VAL A 202 -3.299 -3.389 -21.716 1.00 0.00 C ATOM 1595 O VAL A 202 -4.514 -3.390 -21.455 1.00 0.00 O ATOM 1596 CB VAL A 202 -2.051 -4.695 -19.882 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -3.220 -4.989 -18.982 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.918 -5.826 -20.885 1.00 0.00 C ATOM 0 H VAL A 202 -3.138 -2.441 -18.934 1.00 0.00 H new ATOM 0 HA VAL A 202 -1.289 -3.052 -21.101 1.00 0.00 H new ATOM 0 HB VAL A 202 -1.139 -4.626 -19.289 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -3.070 -5.952 -18.494 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -3.303 -4.208 -18.226 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.135 -5.021 -19.573 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.795 -6.770 -20.354 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.815 -5.871 -21.503 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -1.049 -5.650 -21.519 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.815 -3.421 -22.938 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.618 -3.628 -24.115 1.00 0.00 C ATOM 1610 C ARG A 203 -3.481 -5.063 -24.539 1.00 0.00 C ATOM 1611 O ARG A 203 -2.389 -5.497 -24.913 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.125 -2.717 -25.238 1.00 0.00 C ATOM 1613 CG ARG A 203 -3.744 -2.958 -26.609 1.00 0.00 C ATOM 1614 CD ARG A 203 -5.249 -2.737 -26.646 1.00 0.00 C ATOM 1615 NE ARG A 203 -5.721 -2.610 -28.035 1.00 0.00 N ATOM 1616 CZ ARG A 203 -6.978 -2.365 -28.398 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -7.964 -2.649 -27.581 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -7.243 -1.897 -29.606 1.00 0.00 N ATOM 0 H ARG A 203 -1.823 -3.300 -23.142 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.661 -3.397 -23.900 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.316 -1.683 -24.951 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.044 -2.830 -25.324 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -3.270 -2.296 -27.334 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -3.528 -3.980 -26.921 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.756 -3.570 -26.159 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.504 -1.837 -26.086 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.030 -2.718 -28.778 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -7.768 -3.058 -26.667 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -8.927 -2.461 -27.859 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.483 -1.723 -30.263 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -8.208 -1.711 -29.880 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.544 -5.808 -24.431 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.535 -7.165 -24.900 1.00 0.00 C ATOM 1634 C LEU A 204 -4.816 -7.164 -26.355 1.00 0.00 C ATOM 1635 O LEU A 204 -5.883 -6.714 -26.790 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.559 -8.066 -24.188 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.273 -8.464 -22.739 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.274 -7.269 -21.812 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.276 -9.499 -22.288 1.00 0.00 C ATOM 0 H LEU A 204 -5.427 -5.500 -24.023 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.550 -7.577 -24.680 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.524 -7.560 -24.212 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.664 -8.980 -24.772 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.272 -8.893 -22.697 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.067 -7.598 -20.794 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.507 -6.563 -22.128 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.249 -6.784 -21.845 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.069 -9.780 -21.255 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.282 -9.085 -22.357 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.202 -10.380 -22.926 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.866 -7.603 -27.104 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.031 -7.711 -28.520 1.00 0.00 C ATOM 1653 C VAL A 205 -4.787 -8.988 -28.784 1.00 0.00 C ATOM 1654 O VAL A 205 -4.233 -10.100 -28.649 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.688 -7.713 -29.277 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.906 -7.744 -30.789 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -1.843 -6.509 -28.876 1.00 0.00 C ATOM 0 H VAL A 205 -2.953 -7.898 -26.758 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.577 -6.841 -28.885 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.148 -8.619 -29.000 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.941 -7.745 -31.296 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.458 -8.644 -31.059 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.475 -6.865 -31.093 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -0.899 -6.529 -29.421 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -2.381 -5.591 -29.115 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.644 -6.545 -27.805 1.00 0.00 H new