USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 719 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 190 LYS NZ :NH3+ 140:sc= -0.0414 (180deg=-1.63!) USER MOD Set 1.2: A 197 ASN : amide:sc= -7.96! C(o=-12!,f=-12!) USER MOD Set 1.3: A 215 ASN : amide:sc= -4.47! C(o=-12!,f=-13!) USER MOD Set 2.1: A 204 THR OG1 : rot 161:sc= -2.06 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.26 K(o=-1.8,f=-2.3!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 119:sc= 0.316 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -138:sc= 0.127 USER MOD Single : A 151 SER OG : rot 180:sc= -1.18 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0.391 K(o=0.39,f=-3.2!) USER MOD Single : A 157 GLN : amide:sc= -0.0519 K(o=-0.052,f=-1.9!) USER MOD Single : A 170 THR OG1 : rot 118:sc= 0.685 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.39 F(o=-2.3,f=-0.39) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 146:sc= 0.0752 USER MOD Single : A 180 GLN : amide:sc= 0.489 K(o=0.49,f=-0.024) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -4.25! C(o=-4.3!,f=-8.1!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -2.71 K(o=-2.7,f=-4.3!) USER MOD Single : A 216 GLN :FLIP amide:sc= -2.2 F(o=-4!,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.604 -1.588 -9.010 1.00 0.00 N ATOM 14 CA ALA A 120 5.506 -0.336 -8.207 1.00 0.00 C ATOM 15 C ALA A 120 6.576 0.662 -8.658 1.00 0.00 C ATOM 16 O ALA A 120 7.498 0.313 -9.369 1.00 0.00 O ATOM 17 CB ALA A 120 5.755 -0.773 -6.762 1.00 0.00 C ATOM 0 HA ALA A 120 4.541 0.157 -8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.700 0.095 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.999 -1.501 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.744 -1.225 -6.684 1.00 0.00 H new ATOM 23 N THR A 121 6.467 1.898 -8.254 1.00 0.00 N ATOM 24 CA THR A 121 7.489 2.902 -8.669 1.00 0.00 C ATOM 25 C THR A 121 8.711 2.811 -7.753 1.00 0.00 C ATOM 26 O THR A 121 8.649 2.261 -6.672 1.00 0.00 O ATOM 27 CB THR A 121 6.801 4.264 -8.530 1.00 0.00 C ATOM 28 OG1 THR A 121 7.660 5.276 -9.035 1.00 0.00 O ATOM 29 CG2 THR A 121 6.491 4.546 -7.057 1.00 0.00 C ATOM 0 H THR A 121 5.720 2.255 -7.658 1.00 0.00 H new ATOM 0 HA THR A 121 7.842 2.738 -9.687 1.00 0.00 H new ATOM 0 HB THR A 121 5.869 4.255 -9.095 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.223 6.149 -8.949 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.002 5.516 -6.967 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.831 3.770 -6.669 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.419 4.553 -6.485 1.00 0.00 H new ATOM 37 N THR A 122 9.821 3.346 -8.176 1.00 0.00 N ATOM 38 CA THR A 122 11.044 3.288 -7.326 1.00 0.00 C ATOM 39 C THR A 122 11.203 4.597 -6.550 1.00 0.00 C ATOM 40 O THR A 122 11.321 5.661 -7.125 1.00 0.00 O ATOM 41 CB THR A 122 12.201 3.098 -8.307 1.00 0.00 C ATOM 42 OG1 THR A 122 11.972 1.933 -9.088 1.00 0.00 O ATOM 43 CG2 THR A 122 13.510 2.945 -7.531 1.00 0.00 C ATOM 0 H THR A 122 9.935 3.820 -9.072 1.00 0.00 H new ATOM 0 HA THR A 122 11.002 2.484 -6.591 1.00 0.00 H new ATOM 0 HB THR A 122 12.269 3.967 -8.962 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.712 1.811 -9.719 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.334 2.810 -8.231 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.685 3.839 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.445 2.077 -6.875 1.00 0.00 H new ATOM 51 N LEU A 123 11.205 4.528 -5.248 1.00 0.00 N ATOM 52 CA LEU A 123 11.354 5.770 -4.438 1.00 0.00 C ATOM 53 C LEU A 123 12.764 5.834 -3.831 1.00 0.00 C ATOM 54 O LEU A 123 13.246 4.855 -3.297 1.00 0.00 O ATOM 55 CB LEU A 123 10.300 5.653 -3.332 1.00 0.00 C ATOM 56 CG LEU A 123 8.924 5.384 -3.954 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.920 5.048 -2.849 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.450 6.627 -4.709 1.00 0.00 C ATOM 0 H LEU A 123 11.110 3.667 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 123 11.219 6.673 -5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.565 4.846 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.271 6.571 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 123 8.999 4.545 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.942 4.857 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.254 4.161 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.847 5.886 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.472 6.434 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.377 7.467 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.163 6.867 -5.498 1.00 0.00 H new ATOM 70 N PRO A 124 13.387 6.986 -3.929 1.00 0.00 N ATOM 71 CA PRO A 124 14.751 7.150 -3.374 1.00 0.00 C ATOM 72 C PRO A 124 14.690 7.231 -1.847 1.00 0.00 C ATOM 73 O PRO A 124 15.526 6.692 -1.150 1.00 0.00 O ATOM 74 CB PRO A 124 15.227 8.472 -3.968 1.00 0.00 C ATOM 75 CG PRO A 124 13.977 9.235 -4.273 1.00 0.00 C ATOM 76 CD PRO A 124 12.893 8.224 -4.551 1.00 0.00 C ATOM 0 HA PRO A 124 15.416 6.320 -3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.859 9.015 -3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.819 8.309 -4.869 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.701 9.873 -3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.125 9.887 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.940 8.533 -4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.733 8.096 -5.622 1.00 0.00 H new ATOM 84 N ASP A 125 13.701 7.902 -1.325 1.00 0.00 N ATOM 85 CA ASP A 125 13.573 8.023 0.161 1.00 0.00 C ATOM 86 C ASP A 125 12.144 8.355 0.556 1.00 0.00 C ATOM 87 O ASP A 125 11.228 8.309 -0.240 1.00 0.00 O ATOM 88 CB ASP A 125 14.509 9.159 0.623 1.00 0.00 C ATOM 89 CG ASP A 125 14.714 10.214 -0.477 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.788 10.434 -1.239 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.792 10.780 -0.533 1.00 0.00 O ATOM 0 H ASP A 125 12.973 8.374 -1.861 1.00 0.00 H new ATOM 0 HA ASP A 125 13.842 7.077 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.092 9.635 1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.474 8.741 0.910 1.00 0.00 H new ATOM 96 N GLY A 126 11.963 8.694 1.796 1.00 0.00 N ATOM 97 CA GLY A 126 10.600 9.042 2.289 1.00 0.00 C ATOM 98 C GLY A 126 10.091 10.287 1.555 1.00 0.00 C ATOM 99 O GLY A 126 8.904 10.534 1.485 1.00 0.00 O ATOM 0 H GLY A 126 12.702 8.747 2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.919 8.207 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.627 9.226 3.363 1.00 0.00 H new ATOM 103 N ALA A 127 10.981 11.073 1.011 1.00 0.00 N ATOM 104 CA ALA A 127 10.545 12.301 0.286 1.00 0.00 C ATOM 105 C ALA A 127 9.588 11.937 -0.852 1.00 0.00 C ATOM 106 O ALA A 127 8.745 12.721 -1.240 1.00 0.00 O ATOM 107 CB ALA A 127 11.832 12.910 -0.269 1.00 0.00 C ATOM 0 H ALA A 127 11.989 10.918 1.037 1.00 0.00 H new ATOM 0 HA ALA A 127 10.012 12.995 0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.596 13.821 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.507 13.147 0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.313 12.197 -0.939 1.00 0.00 H new ATOM 113 N ALA A 128 9.708 10.753 -1.392 1.00 0.00 N ATOM 114 CA ALA A 128 8.799 10.349 -2.502 1.00 0.00 C ATOM 115 C ALA A 128 7.530 9.711 -1.935 1.00 0.00 C ATOM 116 O ALA A 128 6.460 9.825 -2.499 1.00 0.00 O ATOM 117 CB ALA A 128 9.597 9.334 -3.318 1.00 0.00 C ATOM 0 H ALA A 128 10.394 10.051 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 128 8.483 11.197 -3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.994 8.987 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.506 9.803 -3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.861 8.486 -2.686 1.00 0.00 H new ATOM 123 N ALA A 129 7.639 9.043 -0.819 1.00 0.00 N ATOM 124 CA ALA A 129 6.437 8.401 -0.215 1.00 0.00 C ATOM 125 C ALA A 129 5.335 9.445 -0.011 1.00 0.00 C ATOM 126 O ALA A 129 4.167 9.121 0.081 1.00 0.00 O ATOM 127 CB ALA A 129 6.912 7.852 1.131 1.00 0.00 C ATOM 0 H ALA A 129 8.507 8.914 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 129 6.023 7.616 -0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.081 7.363 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.713 7.131 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.282 8.671 1.748 1.00 0.00 H new ATOM 133 N GLU A 130 5.699 10.698 0.055 1.00 0.00 N ATOM 134 CA GLU A 130 4.681 11.762 0.244 1.00 0.00 C ATOM 135 C GLU A 130 4.177 12.225 -1.135 1.00 0.00 C ATOM 136 O GLU A 130 3.017 12.541 -1.308 1.00 0.00 O ATOM 137 CB GLU A 130 5.442 12.866 1.012 1.00 0.00 C ATOM 138 CG GLU A 130 4.952 14.265 0.626 1.00 0.00 C ATOM 139 CD GLU A 130 5.484 15.291 1.628 1.00 0.00 C ATOM 140 OE1 GLU A 130 4.837 15.489 2.644 1.00 0.00 O ATOM 141 OE2 GLU A 130 6.529 15.863 1.364 1.00 0.00 O ATOM 0 H GLU A 130 6.662 11.028 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 130 3.793 11.450 0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.313 12.718 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.509 12.784 0.805 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.290 14.515 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.862 14.288 0.611 1.00 0.00 H new ATOM 148 N SER A 131 5.041 12.258 -2.112 1.00 0.00 N ATOM 149 CA SER A 131 4.610 12.690 -3.472 1.00 0.00 C ATOM 150 C SER A 131 3.696 11.630 -4.092 1.00 0.00 C ATOM 151 O SER A 131 2.895 11.915 -4.959 1.00 0.00 O ATOM 152 CB SER A 131 5.904 12.824 -4.275 1.00 0.00 C ATOM 153 OG SER A 131 6.445 14.123 -4.087 1.00 0.00 O ATOM 0 H SER A 131 6.026 12.005 -2.028 1.00 0.00 H new ATOM 0 HA SER A 131 4.048 13.624 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.623 12.069 -3.955 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.708 12.650 -5.333 1.00 0.00 H new ATOM 0 HG SER A 131 7.275 14.209 -4.600 1.00 0.00 H new ATOM 159 N LEU A 132 3.810 10.407 -3.648 1.00 0.00 N ATOM 160 CA LEU A 132 2.949 9.325 -4.205 1.00 0.00 C ATOM 161 C LEU A 132 1.511 9.486 -3.702 1.00 0.00 C ATOM 162 O LEU A 132 0.567 9.446 -4.465 1.00 0.00 O ATOM 163 CB LEU A 132 3.562 8.026 -3.676 1.00 0.00 C ATOM 164 CG LEU A 132 3.095 6.848 -4.535 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.972 6.748 -5.785 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.210 5.553 -3.727 1.00 0.00 C ATOM 0 H LEU A 132 4.463 10.111 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 132 2.908 9.343 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.650 8.092 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.269 7.870 -2.638 1.00 0.00 H new ATOM 0 HG LEU A 132 2.057 7.002 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.640 5.909 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.892 7.671 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.010 6.593 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.878 4.713 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.248 5.399 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.586 5.623 -2.836 1.00 0.00 H new ATOM 178 N VAL A 133 1.341 9.670 -2.420 1.00 0.00 N ATOM 179 CA VAL A 133 -0.034 9.835 -1.865 1.00 0.00 C ATOM 180 C VAL A 133 -0.783 10.939 -2.619 1.00 0.00 C ATOM 181 O VAL A 133 -1.941 10.795 -2.960 1.00 0.00 O ATOM 182 CB VAL A 133 0.175 10.235 -0.403 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.184 10.354 0.292 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.019 9.171 0.303 1.00 0.00 C ATOM 0 H VAL A 133 2.094 9.713 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.628 8.926 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 133 0.691 11.194 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -1.036 10.639 1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.784 11.113 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.700 9.395 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.168 9.456 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.505 8.211 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 133 1.987 9.087 -0.192 1.00 0.00 H new ATOM 194 N GLU A 134 -0.133 12.040 -2.879 1.00 0.00 N ATOM 195 CA GLU A 134 -0.809 13.153 -3.608 1.00 0.00 C ATOM 196 C GLU A 134 -0.855 12.858 -5.110 1.00 0.00 C ATOM 197 O GLU A 134 -1.656 13.410 -5.836 1.00 0.00 O ATOM 198 CB GLU A 134 0.050 14.386 -3.332 1.00 0.00 C ATOM 199 CG GLU A 134 -0.296 14.954 -1.955 1.00 0.00 C ATOM 200 CD GLU A 134 0.879 15.785 -1.437 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.761 15.209 -0.821 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.878 16.983 -1.666 1.00 0.00 O ATOM 0 H GLU A 134 0.837 12.218 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.840 13.291 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.107 14.122 -3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.120 15.140 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.192 15.572 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.517 14.144 -1.260 1.00 0.00 H new ATOM 209 N SER A 135 0.000 11.992 -5.581 1.00 0.00 N ATOM 210 CA SER A 135 0.005 11.667 -7.036 1.00 0.00 C ATOM 211 C SER A 135 -1.377 11.172 -7.471 1.00 0.00 C ATOM 212 O SER A 135 -1.986 11.715 -8.372 1.00 0.00 O ATOM 213 CB SER A 135 1.043 10.555 -7.188 1.00 0.00 C ATOM 214 OG SER A 135 1.226 10.263 -8.566 1.00 0.00 O ATOM 0 H SER A 135 0.694 11.496 -5.022 1.00 0.00 H new ATOM 0 HA SER A 135 0.241 12.534 -7.653 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.989 10.862 -6.742 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.715 9.662 -6.656 1.00 0.00 H new ATOM 0 HG SER A 135 1.893 9.551 -8.664 1.00 0.00 H new ATOM 220 N SER A 136 -1.876 10.145 -6.840 1.00 0.00 N ATOM 221 CA SER A 136 -3.217 9.615 -7.219 1.00 0.00 C ATOM 222 C SER A 136 -4.104 9.477 -5.978 1.00 0.00 C ATOM 223 O SER A 136 -3.633 9.529 -4.859 1.00 0.00 O ATOM 224 CB SER A 136 -2.939 8.243 -7.832 1.00 0.00 C ATOM 225 OG SER A 136 -2.329 7.407 -6.860 1.00 0.00 O ATOM 0 H SER A 136 -1.413 9.649 -6.078 1.00 0.00 H new ATOM 0 HA SER A 136 -3.741 10.275 -7.911 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.868 7.794 -8.182 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.288 8.345 -8.700 1.00 0.00 H new ATOM 0 HG SER A 136 -2.901 6.629 -6.692 1.00 0.00 H new ATOM 231 N GLU A 137 -5.383 9.301 -6.167 1.00 0.00 N ATOM 232 CA GLU A 137 -6.298 9.160 -4.997 1.00 0.00 C ATOM 233 C GLU A 137 -5.859 7.981 -4.125 1.00 0.00 C ATOM 234 O GLU A 137 -5.874 8.052 -2.912 1.00 0.00 O ATOM 235 CB GLU A 137 -7.680 8.904 -5.603 1.00 0.00 C ATOM 236 CG GLU A 137 -7.689 7.569 -6.351 1.00 0.00 C ATOM 237 CD GLU A 137 -8.998 7.432 -7.133 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.464 8.434 -7.650 1.00 0.00 O ATOM 239 OE2 GLU A 137 -9.512 6.327 -7.199 1.00 0.00 O ATOM 0 H GLU A 137 -5.835 9.249 -7.080 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.295 10.043 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.434 8.894 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.942 9.713 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.839 7.515 -7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.586 6.744 -5.646 1.00 0.00 H new ATOM 246 N VAL A 138 -5.466 6.900 -4.737 1.00 0.00 N ATOM 247 CA VAL A 138 -5.023 5.715 -3.947 1.00 0.00 C ATOM 248 C VAL A 138 -3.602 5.305 -4.360 1.00 0.00 C ATOM 249 O VAL A 138 -3.225 5.403 -5.511 1.00 0.00 O ATOM 250 CB VAL A 138 -6.028 4.610 -4.290 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.574 3.286 -3.670 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.405 4.980 -3.731 1.00 0.00 C ATOM 0 H VAL A 138 -5.432 6.784 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.994 5.918 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 138 -6.086 4.503 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.292 2.504 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.594 3.017 -4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.512 3.394 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.120 4.194 -3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.341 5.089 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.736 5.921 -4.171 1.00 0.00 H new ATOM 262 N ALA A 139 -2.817 4.842 -3.426 1.00 0.00 N ATOM 263 CA ALA A 139 -1.423 4.420 -3.750 1.00 0.00 C ATOM 264 C ALA A 139 -0.807 3.704 -2.545 1.00 0.00 C ATOM 265 O ALA A 139 -1.074 4.047 -1.411 1.00 0.00 O ATOM 266 CB ALA A 139 -0.672 5.719 -4.048 1.00 0.00 C ATOM 0 H ALA A 139 -3.082 4.737 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.380 3.729 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.365 5.491 -4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.143 6.227 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.702 6.366 -3.171 1.00 0.00 H new ATOM 272 N VAL A 140 0.007 2.707 -2.773 1.00 0.00 N ATOM 273 CA VAL A 140 0.616 1.980 -1.633 1.00 0.00 C ATOM 274 C VAL A 140 2.131 1.879 -1.818 1.00 0.00 C ATOM 275 O VAL A 140 2.634 1.886 -2.924 1.00 0.00 O ATOM 276 CB VAL A 140 -0.023 0.595 -1.682 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.253 -0.043 -3.042 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.581 -0.275 -0.587 1.00 0.00 C ATOM 0 H VAL A 140 0.273 2.369 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 140 0.449 2.480 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.099 0.683 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.203 -1.032 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.170 0.581 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.329 -0.133 -3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.128 -1.266 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.656 -0.363 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.392 0.180 0.385 1.00 0.00 H new ATOM 288 N ILE A 141 2.861 1.779 -0.743 1.00 0.00 N ATOM 289 CA ILE A 141 4.343 1.671 -0.855 1.00 0.00 C ATOM 290 C ILE A 141 4.848 0.513 0.010 1.00 0.00 C ATOM 291 O ILE A 141 4.613 0.467 1.200 1.00 0.00 O ATOM 292 CB ILE A 141 4.887 3.004 -0.338 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.429 4.140 -1.257 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.415 2.955 -0.323 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.289 5.429 -0.444 1.00 0.00 C ATOM 0 H ILE A 141 2.496 1.767 0.209 1.00 0.00 H new ATOM 0 HA ILE A 141 4.666 1.475 -1.877 1.00 0.00 H new ATOM 0 HB ILE A 141 4.512 3.180 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.149 4.282 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.476 3.885 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.806 3.904 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.747 2.148 0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.783 2.778 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.963 6.238 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.553 5.282 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.251 5.686 -0.001 1.00 0.00 H new ATOM 307 N GLY A 142 5.539 -0.425 -0.579 1.00 0.00 N ATOM 308 CA GLY A 142 6.052 -1.577 0.216 1.00 0.00 C ATOM 309 C GLY A 142 7.398 -1.206 0.844 1.00 0.00 C ATOM 310 O GLY A 142 8.301 -0.748 0.173 1.00 0.00 O ATOM 0 H GLY A 142 5.770 -0.444 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.337 -1.843 0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.166 -2.452 -0.424 1.00 0.00 H new ATOM 314 N PHE A 143 7.542 -1.407 2.126 1.00 0.00 N ATOM 315 CA PHE A 143 8.832 -1.071 2.792 1.00 0.00 C ATOM 316 C PHE A 143 9.646 -2.346 3.024 1.00 0.00 C ATOM 317 O PHE A 143 9.678 -2.883 4.113 1.00 0.00 O ATOM 318 CB PHE A 143 8.441 -0.435 4.129 1.00 0.00 C ATOM 319 CG PHE A 143 7.694 0.853 3.879 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.387 0.820 3.378 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.307 2.080 4.152 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.695 2.016 3.149 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.616 3.275 3.924 1.00 0.00 C ATOM 324 CZ PHE A 143 6.310 3.244 3.422 1.00 0.00 C ATOM 0 H PHE A 143 6.823 -1.789 2.740 1.00 0.00 H new ATOM 0 HA PHE A 143 9.446 -0.401 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.819 -1.123 4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.333 -0.240 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.913 -0.127 3.168 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.315 2.105 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.687 1.991 2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.091 4.222 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.777 4.166 3.245 1.00 0.00 H new ATOM 334 N PHE A 144 10.298 -2.841 2.006 1.00 0.00 N ATOM 335 CA PHE A 144 11.098 -4.088 2.176 1.00 0.00 C ATOM 336 C PHE A 144 12.593 -3.782 2.194 1.00 0.00 C ATOM 337 O PHE A 144 13.071 -2.895 1.515 1.00 0.00 O ATOM 338 CB PHE A 144 10.764 -4.949 0.963 1.00 0.00 C ATOM 339 CG PHE A 144 9.580 -5.825 1.277 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.753 -6.983 2.043 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.309 -5.481 0.802 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.653 -7.798 2.335 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.210 -6.297 1.094 1.00 0.00 C ATOM 344 CZ PHE A 144 7.381 -7.456 1.861 1.00 0.00 C ATOM 0 H PHE A 144 10.311 -2.438 1.069 1.00 0.00 H new ATOM 0 HA PHE A 144 10.863 -4.583 3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.543 -4.315 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.623 -5.564 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.734 -7.248 2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.177 -4.587 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.786 -8.692 2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.229 -6.033 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.533 -8.085 2.087 1.00 0.00 H new ATOM 354 N LYS A 145 13.334 -4.534 2.953 1.00 0.00 N ATOM 355 CA LYS A 145 14.810 -4.319 3.007 1.00 0.00 C ATOM 356 C LYS A 145 15.493 -5.194 1.954 1.00 0.00 C ATOM 357 O LYS A 145 16.553 -4.877 1.453 1.00 0.00 O ATOM 358 CB LYS A 145 15.252 -4.721 4.419 1.00 0.00 C ATOM 359 CG LYS A 145 14.727 -6.115 4.779 1.00 0.00 C ATOM 360 CD LYS A 145 15.893 -6.998 5.230 1.00 0.00 C ATOM 361 CE LYS A 145 16.083 -6.856 6.740 1.00 0.00 C ATOM 362 NZ LYS A 145 16.389 -8.235 7.217 1.00 0.00 N ATOM 0 H LYS A 145 12.984 -5.291 3.541 1.00 0.00 H new ATOM 0 HA LYS A 145 15.079 -3.283 2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.340 -4.710 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.885 -3.992 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.984 -6.042 5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.230 -6.562 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.696 -8.039 4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.806 -6.709 4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.895 -6.167 6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.185 -6.463 7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.533 -8.222 8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.595 -8.866 6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.252 -8.580 6.751 1.00 0.00 H new ATOM 376 N ASP A 146 14.876 -6.289 1.613 1.00 0.00 N ATOM 377 CA ASP A 146 15.457 -7.199 0.587 1.00 0.00 C ATOM 378 C ASP A 146 14.388 -7.541 -0.453 1.00 0.00 C ATOM 379 O ASP A 146 13.854 -8.632 -0.476 1.00 0.00 O ATOM 380 CB ASP A 146 15.882 -8.450 1.359 1.00 0.00 C ATOM 381 CG ASP A 146 14.670 -9.036 2.086 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.809 -9.583 1.417 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.623 -8.928 3.300 1.00 0.00 O ATOM 0 H ASP A 146 13.986 -6.596 2.005 1.00 0.00 H new ATOM 0 HA ASP A 146 16.297 -6.753 0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.301 -9.188 0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.664 -8.200 2.076 1.00 0.00 H new ATOM 388 N VAL A 147 14.065 -6.608 -1.306 1.00 0.00 N ATOM 389 CA VAL A 147 13.020 -6.863 -2.344 1.00 0.00 C ATOM 390 C VAL A 147 13.286 -8.182 -3.080 1.00 0.00 C ATOM 391 O VAL A 147 12.390 -8.778 -3.643 1.00 0.00 O ATOM 392 CB VAL A 147 13.114 -5.681 -3.311 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.674 -4.402 -2.596 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.557 -5.522 -3.794 1.00 0.00 C ATOM 0 H VAL A 147 14.480 -5.676 -1.331 1.00 0.00 H new ATOM 0 HA VAL A 147 12.028 -6.951 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 147 12.465 -5.864 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.741 -3.559 -3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.645 -4.512 -2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.323 -4.223 -1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.619 -4.679 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.209 -5.342 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.872 -6.432 -4.305 1.00 0.00 H new ATOM 404 N GLU A 148 14.508 -8.641 -3.090 1.00 0.00 N ATOM 405 CA GLU A 148 14.825 -9.908 -3.791 1.00 0.00 C ATOM 406 C GLU A 148 14.481 -11.126 -2.922 1.00 0.00 C ATOM 407 O GLU A 148 14.788 -12.249 -3.271 1.00 0.00 O ATOM 408 CB GLU A 148 16.327 -9.819 -4.022 1.00 0.00 C ATOM 409 CG GLU A 148 16.598 -9.170 -5.380 1.00 0.00 C ATOM 410 CD GLU A 148 17.825 -9.822 -6.022 1.00 0.00 C ATOM 411 OE1 GLU A 148 17.659 -10.846 -6.664 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.908 -9.286 -5.861 1.00 0.00 O ATOM 0 H GLU A 148 15.302 -8.187 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 148 14.255 -10.032 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.793 -9.235 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.770 -10.814 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.730 -9.285 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.764 -8.100 -5.257 1.00 0.00 H new ATOM 419 N SER A 149 13.849 -10.923 -1.796 1.00 0.00 N ATOM 420 CA SER A 149 13.498 -12.076 -0.925 1.00 0.00 C ATOM 421 C SER A 149 12.263 -12.799 -1.465 1.00 0.00 C ATOM 422 O SER A 149 11.861 -12.613 -2.596 1.00 0.00 O ATOM 423 CB SER A 149 13.201 -11.459 0.441 1.00 0.00 C ATOM 424 OG SER A 149 11.837 -11.065 0.506 1.00 0.00 O ATOM 0 H SER A 149 13.562 -10.009 -1.445 1.00 0.00 H new ATOM 0 HA SER A 149 14.298 -12.814 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.419 -12.179 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.846 -10.597 0.609 1.00 0.00 H new ATOM 0 HG SER A 149 11.769 -10.192 0.946 1.00 0.00 H new ATOM 430 N ASP A 150 11.659 -13.620 -0.654 1.00 0.00 N ATOM 431 CA ASP A 150 10.444 -14.361 -1.101 1.00 0.00 C ATOM 432 C ASP A 150 9.182 -13.562 -0.766 1.00 0.00 C ATOM 433 O ASP A 150 8.151 -13.725 -1.388 1.00 0.00 O ATOM 434 CB ASP A 150 10.472 -15.674 -0.322 1.00 0.00 C ATOM 435 CG ASP A 150 11.299 -16.705 -1.094 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.357 -16.600 -2.308 1.00 0.00 O ATOM 437 OD2 ASP A 150 11.861 -17.581 -0.457 1.00 0.00 O ATOM 0 H ASP A 150 11.954 -13.812 0.303 1.00 0.00 H new ATOM 0 HA ASP A 150 10.435 -14.527 -2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.901 -15.514 0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.457 -16.043 -0.173 1.00 0.00 H new ATOM 442 N SER A 151 9.254 -12.703 0.213 1.00 0.00 N ATOM 443 CA SER A 151 8.055 -11.899 0.586 1.00 0.00 C ATOM 444 C SER A 151 7.876 -10.741 -0.397 1.00 0.00 C ATOM 445 O SER A 151 6.775 -10.303 -0.666 1.00 0.00 O ATOM 446 CB SER A 151 8.347 -11.373 1.991 1.00 0.00 C ATOM 447 OG SER A 151 7.130 -11.245 2.710 1.00 0.00 O ATOM 0 H SER A 151 10.089 -12.523 0.770 1.00 0.00 H new ATOM 0 HA SER A 151 7.137 -12.486 0.558 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.020 -12.053 2.513 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.851 -10.408 1.932 1.00 0.00 H new ATOM 0 HG SER A 151 7.316 -10.909 3.612 1.00 0.00 H new ATOM 453 N ALA A 152 8.954 -10.243 -0.936 1.00 0.00 N ATOM 454 CA ALA A 152 8.852 -9.116 -1.905 1.00 0.00 C ATOM 455 C ALA A 152 8.469 -9.643 -3.290 1.00 0.00 C ATOM 456 O ALA A 152 7.985 -8.911 -4.130 1.00 0.00 O ATOM 457 CB ALA A 152 10.249 -8.500 -1.938 1.00 0.00 C ATOM 0 H ALA A 152 9.902 -10.568 -0.747 1.00 0.00 H new ATOM 0 HA ALA A 152 8.090 -8.391 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.260 -7.659 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.517 -8.151 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.969 -9.249 -2.266 1.00 0.00 H new ATOM 463 N LYS A 153 8.680 -10.908 -3.533 1.00 0.00 N ATOM 464 CA LYS A 153 8.331 -11.482 -4.851 1.00 0.00 C ATOM 465 C LYS A 153 6.822 -11.378 -5.082 1.00 0.00 C ATOM 466 O LYS A 153 6.369 -11.099 -6.174 1.00 0.00 O ATOM 467 CB LYS A 153 8.769 -12.936 -4.736 1.00 0.00 C ATOM 468 CG LYS A 153 10.264 -13.044 -5.039 1.00 0.00 C ATOM 469 CD LYS A 153 10.471 -13.796 -6.355 1.00 0.00 C ATOM 470 CE LYS A 153 11.381 -15.004 -6.116 1.00 0.00 C ATOM 471 NZ LYS A 153 10.510 -16.191 -6.347 1.00 0.00 N ATOM 0 H LYS A 153 9.082 -11.568 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 153 8.806 -10.970 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.562 -13.311 -3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.201 -13.554 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.704 -12.049 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.773 -13.565 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.511 -14.124 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.915 -13.134 -7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.231 -14.999 -6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.784 -15.001 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.062 -17.060 -6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.713 -16.172 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.146 -16.170 -7.321 1.00 0.00 H new ATOM 485 N GLN A 154 6.043 -11.594 -4.058 1.00 0.00 N ATOM 486 CA GLN A 154 4.570 -11.502 -4.209 1.00 0.00 C ATOM 487 C GLN A 154 4.155 -10.044 -4.424 1.00 0.00 C ATOM 488 O GLN A 154 3.314 -9.743 -5.248 1.00 0.00 O ATOM 489 CB GLN A 154 4.030 -12.032 -2.884 1.00 0.00 C ATOM 490 CG GLN A 154 4.383 -13.513 -2.748 1.00 0.00 C ATOM 491 CD GLN A 154 3.190 -14.364 -3.190 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.166 -14.381 -2.537 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.282 -15.075 -4.280 1.00 0.00 N ATOM 0 H GLN A 154 6.368 -11.831 -3.121 1.00 0.00 H new ATOM 0 HA GLN A 154 4.191 -12.062 -5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.455 -11.468 -2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.949 -11.899 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.256 -13.747 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.644 -13.742 -1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.142 -15.060 -4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.494 -15.646 -4.585 1.00 0.00 H new ATOM 502 N PHE A 155 4.743 -9.137 -3.690 1.00 0.00 N ATOM 503 CA PHE A 155 4.391 -7.697 -3.850 1.00 0.00 C ATOM 504 C PHE A 155 4.464 -7.292 -5.325 1.00 0.00 C ATOM 505 O PHE A 155 3.498 -6.831 -5.901 1.00 0.00 O ATOM 506 CB PHE A 155 5.450 -6.948 -3.041 1.00 0.00 C ATOM 507 CG PHE A 155 4.862 -5.669 -2.499 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.052 -5.699 -1.359 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.128 -4.455 -3.139 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.505 -4.511 -0.859 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.582 -3.267 -2.640 1.00 0.00 C ATOM 512 CZ PHE A 155 3.770 -3.298 -1.490 1.00 0.00 C ATOM 0 H PHE A 155 5.454 -9.333 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 155 3.378 -7.478 -3.511 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.805 -7.573 -2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.312 -6.726 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.849 -6.638 -0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.755 -4.434 -4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.876 -4.535 0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.783 -2.329 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.353 -2.382 -1.098 1.00 0.00 H new ATOM 522 N LEU A 156 5.602 -7.467 -5.938 1.00 0.00 N ATOM 523 CA LEU A 156 5.744 -7.101 -7.372 1.00 0.00 C ATOM 524 C LEU A 156 4.714 -7.856 -8.211 1.00 0.00 C ATOM 525 O LEU A 156 4.002 -7.283 -9.011 1.00 0.00 O ATOM 526 CB LEU A 156 7.161 -7.545 -7.736 1.00 0.00 C ATOM 527 CG LEU A 156 8.174 -6.700 -6.964 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.593 -7.119 -7.355 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.965 -5.225 -7.306 1.00 0.00 C ATOM 0 H LEU A 156 6.442 -7.849 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 156 5.582 -6.039 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.295 -8.600 -7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.323 -7.437 -8.808 1.00 0.00 H new ATOM 0 HG LEU A 156 8.035 -6.850 -5.893 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.315 -6.516 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.741 -8.172 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.735 -6.968 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.686 -4.619 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.106 -5.076 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.954 -4.927 -7.028 1.00 0.00 H new ATOM 541 N GLN A 157 4.632 -9.143 -8.026 1.00 0.00 N ATOM 542 CA GLN A 157 3.653 -9.954 -8.801 1.00 0.00 C ATOM 543 C GLN A 157 2.249 -9.352 -8.679 1.00 0.00 C ATOM 544 O GLN A 157 1.588 -9.091 -9.664 1.00 0.00 O ATOM 545 CB GLN A 157 3.704 -11.336 -8.154 1.00 0.00 C ATOM 546 CG GLN A 157 4.805 -12.168 -8.816 1.00 0.00 C ATOM 547 CD GLN A 157 4.664 -13.631 -8.393 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.600 -14.060 -7.989 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.699 -14.423 -8.467 1.00 0.00 N ATOM 0 H GLN A 157 5.204 -9.671 -7.367 1.00 0.00 H new ATOM 0 HA GLN A 157 3.887 -9.988 -9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.897 -11.242 -7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.741 -11.836 -8.262 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.736 -12.084 -9.901 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.785 -11.788 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.592 -14.065 -8.806 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.615 -15.400 -8.186 1.00 0.00 H new ATOM 558 N ALA A 158 1.789 -9.130 -7.478 1.00 0.00 N ATOM 559 CA ALA A 158 0.429 -8.545 -7.297 1.00 0.00 C ATOM 560 C ALA A 158 0.398 -7.108 -7.824 1.00 0.00 C ATOM 561 O ALA A 158 -0.510 -6.714 -8.529 1.00 0.00 O ATOM 562 CB ALA A 158 0.185 -8.568 -5.789 1.00 0.00 C ATOM 0 H ALA A 158 2.295 -9.328 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.335 -9.100 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.799 -8.152 -5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.232 -9.596 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.948 -7.973 -5.288 1.00 0.00 H new ATOM 568 N ALA A 159 1.382 -6.320 -7.485 1.00 0.00 N ATOM 569 CA ALA A 159 1.408 -4.908 -7.967 1.00 0.00 C ATOM 570 C ALA A 159 1.261 -4.866 -9.490 1.00 0.00 C ATOM 571 O ALA A 159 0.694 -3.945 -10.043 1.00 0.00 O ATOM 572 CB ALA A 159 2.776 -4.372 -7.547 1.00 0.00 C ATOM 0 H ALA A 159 2.169 -6.592 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 159 0.592 -4.315 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.874 -3.334 -7.866 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.872 -4.429 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.560 -4.970 -8.012 1.00 0.00 H new ATOM 578 N GLU A 160 1.767 -5.857 -10.172 1.00 0.00 N ATOM 579 CA GLU A 160 1.655 -5.874 -11.657 1.00 0.00 C ATOM 580 C GLU A 160 0.191 -6.038 -12.075 1.00 0.00 C ATOM 581 O GLU A 160 -0.261 -5.443 -13.033 1.00 0.00 O ATOM 582 CB GLU A 160 2.479 -7.082 -12.100 1.00 0.00 C ATOM 583 CG GLU A 160 3.928 -6.651 -12.342 1.00 0.00 C ATOM 584 CD GLU A 160 4.420 -7.238 -13.667 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.737 -7.058 -14.663 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.470 -7.859 -13.664 1.00 0.00 O ATOM 0 H GLU A 160 2.253 -6.656 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 160 2.011 -4.949 -12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.442 -7.860 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.058 -7.508 -13.011 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.996 -5.563 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.562 -6.992 -11.523 1.00 0.00 H new ATOM 593 N ALA A 161 -0.552 -6.842 -11.365 1.00 0.00 N ATOM 594 CA ALA A 161 -1.985 -7.043 -11.723 1.00 0.00 C ATOM 595 C ALA A 161 -2.767 -5.742 -11.521 1.00 0.00 C ATOM 596 O ALA A 161 -3.612 -5.383 -12.318 1.00 0.00 O ATOM 597 CB ALA A 161 -2.485 -8.124 -10.765 1.00 0.00 C ATOM 0 H ALA A 161 -0.229 -7.368 -10.553 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.114 -7.332 -12.766 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.537 -8.330 -10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.903 -9.035 -10.908 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.372 -7.780 -9.737 1.00 0.00 H new ATOM 603 N ILE A 162 -2.491 -5.032 -10.461 1.00 0.00 N ATOM 604 CA ILE A 162 -3.218 -3.755 -10.210 1.00 0.00 C ATOM 605 C ILE A 162 -2.456 -2.580 -10.828 1.00 0.00 C ATOM 606 O ILE A 162 -1.584 -2.001 -10.213 1.00 0.00 O ATOM 607 CB ILE A 162 -3.267 -3.620 -8.688 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.024 -4.810 -8.095 1.00 0.00 C ATOM 609 CG2 ILE A 162 -3.985 -2.323 -8.311 1.00 0.00 C ATOM 610 CD1 ILE A 162 -4.027 -4.704 -6.569 1.00 0.00 C ATOM 0 H ILE A 162 -1.794 -5.281 -9.759 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.214 -3.754 -10.652 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.251 -3.600 -8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.047 -4.828 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.555 -5.744 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.019 -2.228 -7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.447 -1.474 -8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.001 -2.342 -8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.566 -5.552 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.001 -4.707 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.516 -3.777 -6.270 1.00 0.00 H new ATOM 622 N ASP A 163 -2.779 -2.226 -12.042 1.00 0.00 N ATOM 623 CA ASP A 163 -2.073 -1.089 -12.698 1.00 0.00 C ATOM 624 C ASP A 163 -2.808 0.225 -12.419 1.00 0.00 C ATOM 625 O ASP A 163 -2.217 1.286 -12.397 1.00 0.00 O ATOM 626 CB ASP A 163 -2.104 -1.413 -14.192 1.00 0.00 C ATOM 627 CG ASP A 163 -0.673 -1.554 -14.714 1.00 0.00 C ATOM 628 OD1 ASP A 163 -0.004 -0.541 -14.832 1.00 0.00 O ATOM 629 OD2 ASP A 163 -0.269 -2.673 -14.986 1.00 0.00 O ATOM 0 H ASP A 163 -3.500 -2.674 -12.607 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.055 -0.967 -12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.657 -2.336 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.624 -0.624 -14.735 1.00 0.00 H new ATOM 634 N ASP A 164 -4.094 0.162 -12.205 1.00 0.00 N ATOM 635 CA ASP A 164 -4.865 1.408 -11.927 1.00 0.00 C ATOM 636 C ASP A 164 -4.291 2.123 -10.701 1.00 0.00 C ATOM 637 O ASP A 164 -4.403 3.326 -10.564 1.00 0.00 O ATOM 638 CB ASP A 164 -6.296 0.941 -11.658 1.00 0.00 C ATOM 639 CG ASP A 164 -7.243 1.564 -12.686 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.202 2.773 -12.843 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.994 0.822 -13.297 1.00 0.00 O ATOM 0 H ASP A 164 -4.644 -0.697 -12.211 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.819 2.115 -12.756 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.350 -0.146 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.599 1.226 -10.650 1.00 0.00 H new ATOM 646 N ILE A 165 -3.673 1.396 -9.810 1.00 0.00 N ATOM 647 CA ILE A 165 -3.090 2.041 -8.598 1.00 0.00 C ATOM 648 C ILE A 165 -1.562 2.130 -8.735 1.00 0.00 C ATOM 649 O ILE A 165 -0.912 1.138 -9.000 1.00 0.00 O ATOM 650 CB ILE A 165 -3.465 1.123 -7.437 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.989 1.066 -7.297 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.852 1.664 -6.143 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.528 2.460 -6.962 1.00 0.00 C ATOM 0 H ILE A 165 -3.547 0.386 -9.868 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.462 3.055 -8.451 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.084 0.120 -7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.436 0.706 -8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.266 0.360 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.119 1.010 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.767 1.701 -6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.233 2.667 -5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.613 2.417 -6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.091 2.803 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.264 3.154 -7.760 1.00 0.00 H new ATOM 665 N PRO A 166 -1.030 3.317 -8.554 1.00 0.00 N ATOM 666 CA PRO A 166 0.435 3.506 -8.672 1.00 0.00 C ATOM 667 C PRO A 166 1.147 3.017 -7.407 1.00 0.00 C ATOM 668 O PRO A 166 1.423 3.784 -6.506 1.00 0.00 O ATOM 669 CB PRO A 166 0.591 5.015 -8.825 1.00 0.00 C ATOM 670 CG PRO A 166 -0.625 5.606 -8.182 1.00 0.00 C ATOM 671 CD PRO A 166 -1.724 4.574 -8.240 1.00 0.00 C ATOM 0 HA PRO A 166 0.869 2.947 -9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.502 5.367 -8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.658 5.299 -9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.415 5.883 -7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.927 6.516 -8.700 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.257 4.507 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.462 4.822 -9.003 1.00 0.00 H new ATOM 679 N PHE A 167 1.455 1.749 -7.332 1.00 0.00 N ATOM 680 CA PHE A 167 2.157 1.230 -6.123 1.00 0.00 C ATOM 681 C PHE A 167 3.560 1.829 -6.036 1.00 0.00 C ATOM 682 O PHE A 167 4.007 2.530 -6.922 1.00 0.00 O ATOM 683 CB PHE A 167 2.258 -0.281 -6.322 1.00 0.00 C ATOM 684 CG PHE A 167 0.999 -0.964 -5.840 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.258 -0.461 -6.196 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.092 -2.108 -5.038 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.421 -1.102 -5.749 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.069 -2.748 -4.592 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.326 -2.246 -4.947 1.00 0.00 C ATOM 0 H PHE A 167 1.252 1.055 -8.051 1.00 0.00 H new ATOM 0 HA PHE A 167 1.625 1.488 -5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.419 -0.505 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.120 -0.668 -5.779 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.331 0.421 -6.815 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.061 -2.497 -4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.391 -0.714 -6.023 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.005 -3.630 -3.973 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.222 -2.741 -4.603 1.00 0.00 H new ATOM 699 N GLY A 168 4.257 1.547 -4.975 1.00 0.00 N ATOM 700 CA GLY A 168 5.641 2.081 -4.820 1.00 0.00 C ATOM 701 C GLY A 168 6.474 1.101 -3.987 1.00 0.00 C ATOM 702 O GLY A 168 5.954 0.379 -3.161 1.00 0.00 O ATOM 0 H GLY A 168 3.929 0.967 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.099 2.224 -5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.614 3.057 -4.335 1.00 0.00 H new ATOM 706 N ILE A 169 7.763 1.060 -4.199 1.00 0.00 N ATOM 707 CA ILE A 169 8.614 0.120 -3.414 1.00 0.00 C ATOM 708 C ILE A 169 10.027 0.685 -3.249 1.00 0.00 C ATOM 709 O ILE A 169 10.572 1.296 -4.147 1.00 0.00 O ATOM 710 CB ILE A 169 8.644 -1.167 -4.239 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.512 -2.209 -3.529 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.229 -0.873 -5.621 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.033 -3.614 -3.904 1.00 0.00 C ATOM 0 H ILE A 169 8.261 1.634 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 169 8.224 -0.045 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 169 7.630 -1.552 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.557 -2.082 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.456 -2.070 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.251 -1.790 -6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.611 -0.131 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.243 -0.488 -5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.651 -4.356 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.994 -3.738 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.112 -3.750 -4.983 1.00 0.00 H new ATOM 725 N THR A 170 10.626 0.481 -2.107 1.00 0.00 N ATOM 726 CA THR A 170 12.007 1.001 -1.881 1.00 0.00 C ATOM 727 C THR A 170 12.674 0.274 -0.724 1.00 0.00 C ATOM 728 O THR A 170 12.031 -0.250 0.164 1.00 0.00 O ATOM 729 CB THR A 170 11.855 2.484 -1.547 1.00 0.00 C ATOM 730 OG1 THR A 170 13.105 2.992 -1.103 1.00 0.00 O ATOM 731 CG2 THR A 170 10.812 2.671 -0.445 1.00 0.00 C ATOM 0 H THR A 170 10.219 -0.024 -1.320 1.00 0.00 H new ATOM 0 HA THR A 170 12.630 0.848 -2.762 1.00 0.00 H new ATOM 0 HB THR A 170 11.530 3.021 -2.438 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.409 3.693 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.712 3.732 -0.215 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.852 2.281 -0.783 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.128 2.134 0.450 1.00 0.00 H new ATOM 739 N SER A 171 13.967 0.264 -0.733 1.00 0.00 N ATOM 740 CA SER A 171 14.727 -0.398 0.359 1.00 0.00 C ATOM 741 C SER A 171 15.538 0.649 1.128 1.00 0.00 C ATOM 742 O SER A 171 16.211 0.339 2.090 1.00 0.00 O ATOM 743 CB SER A 171 15.656 -1.387 -0.347 1.00 0.00 C ATOM 744 OG SER A 171 16.776 -0.691 -0.872 1.00 0.00 O ATOM 0 H SER A 171 14.543 0.691 -1.459 1.00 0.00 H new ATOM 0 HA SER A 171 14.079 -0.898 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.987 -2.155 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.121 -1.896 -1.149 1.00 0.00 H new ATOM 0 HG SER A 171 17.373 -1.324 -1.323 1.00 0.00 H new ATOM 750 N ASN A 172 15.479 1.892 0.712 1.00 0.00 N ATOM 751 CA ASN A 172 16.249 2.950 1.427 1.00 0.00 C ATOM 752 C ASN A 172 15.930 2.914 2.925 1.00 0.00 C ATOM 753 O ASN A 172 14.960 2.319 3.346 1.00 0.00 O ATOM 754 CB ASN A 172 15.778 4.268 0.811 1.00 0.00 C ATOM 755 CG ASN A 172 16.784 5.375 1.139 1.00 0.00 C ATOM 756 OD1 ASN A 172 16.425 6.355 1.921 1.00 0.00 O flip ATOM 757 ND2 ASN A 172 17.906 5.347 0.677 1.00 0.00 N flip ATOM 0 H ASN A 172 14.933 2.215 -0.087 1.00 0.00 H new ATOM 0 HA ASN A 172 17.326 2.816 1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.678 4.161 -0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.793 4.531 1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 172 18.187 4.580 0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 172 18.568 6.090 0.900 1.00 0.00 H new ATOM 764 N SER A 173 16.737 3.548 3.731 1.00 0.00 N ATOM 765 CA SER A 173 16.473 3.549 5.201 1.00 0.00 C ATOM 766 C SER A 173 15.618 4.760 5.577 1.00 0.00 C ATOM 767 O SER A 173 14.802 4.700 6.476 1.00 0.00 O ATOM 768 CB SER A 173 17.854 3.641 5.852 1.00 0.00 C ATOM 769 OG SER A 173 18.318 4.981 5.792 1.00 0.00 O ATOM 0 H SER A 173 17.566 4.065 3.438 1.00 0.00 H new ATOM 0 HA SER A 173 15.930 2.662 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.802 3.309 6.889 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.553 2.980 5.341 1.00 0.00 H new ATOM 0 HG SER A 173 19.202 5.040 6.211 1.00 0.00 H new ATOM 775 N ASP A 174 15.794 5.859 4.895 1.00 0.00 N ATOM 776 CA ASP A 174 14.985 7.068 5.214 1.00 0.00 C ATOM 777 C ASP A 174 13.496 6.741 5.098 1.00 0.00 C ATOM 778 O ASP A 174 12.665 7.340 5.751 1.00 0.00 O ATOM 779 CB ASP A 174 15.393 8.106 4.169 1.00 0.00 C ATOM 780 CG ASP A 174 15.158 9.510 4.726 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.020 9.817 5.042 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.118 10.255 4.829 1.00 0.00 O ATOM 0 H ASP A 174 16.462 5.971 4.132 1.00 0.00 H new ATOM 0 HA ASP A 174 15.156 7.429 6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.443 7.979 3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 174 14.816 7.964 3.255 1.00 0.00 H new ATOM 787 N VAL A 175 13.154 5.786 4.275 1.00 0.00 N ATOM 788 CA VAL A 175 11.719 5.413 4.123 1.00 0.00 C ATOM 789 C VAL A 175 11.282 4.549 5.307 1.00 0.00 C ATOM 790 O VAL A 175 10.133 4.553 5.702 1.00 0.00 O ATOM 791 CB VAL A 175 11.654 4.613 2.821 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.200 4.240 2.527 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.205 5.458 1.672 1.00 0.00 C ATOM 0 H VAL A 175 13.806 5.249 3.703 1.00 0.00 H new ATOM 0 HA VAL A 175 11.061 6.282 4.097 1.00 0.00 H new ATOM 0 HB VAL A 175 12.251 3.707 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.151 3.670 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.807 3.637 3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.605 5.148 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.158 4.887 0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.610 6.365 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.241 5.725 1.881 1.00 0.00 H new ATOM 803 N PHE A 176 12.194 3.811 5.877 1.00 0.00 N ATOM 804 CA PHE A 176 11.838 2.947 7.039 1.00 0.00 C ATOM 805 C PHE A 176 11.914 3.763 8.330 1.00 0.00 C ATOM 806 O PHE A 176 10.999 3.769 9.128 1.00 0.00 O ATOM 807 CB PHE A 176 12.890 1.837 7.047 1.00 0.00 C ATOM 808 CG PHE A 176 12.628 0.878 5.909 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.752 1.312 4.584 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.258 -0.444 6.179 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.511 0.429 3.532 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.017 -1.332 5.123 1.00 0.00 C ATOM 813 CZ PHE A 176 12.143 -0.895 3.799 1.00 0.00 C ATOM 0 H PHE A 176 13.171 3.768 5.589 1.00 0.00 H new ATOM 0 HA PHE A 176 10.827 2.546 6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.887 2.267 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.863 1.304 7.998 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.035 2.333 4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.158 -0.779 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.608 0.767 2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.734 -2.354 5.330 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.956 -1.579 2.984 1.00 0.00 H new ATOM 823 N SER A 177 13.002 4.453 8.537 1.00 0.00 N ATOM 824 CA SER A 177 13.139 5.273 9.776 1.00 0.00 C ATOM 825 C SER A 177 12.065 6.365 9.814 1.00 0.00 C ATOM 826 O SER A 177 11.781 6.930 10.851 1.00 0.00 O ATOM 827 CB SER A 177 14.533 5.897 9.686 1.00 0.00 C ATOM 828 OG SER A 177 15.514 4.901 9.932 1.00 0.00 O ATOM 0 H SER A 177 13.801 4.485 7.904 1.00 0.00 H new ATOM 0 HA SER A 177 13.015 4.676 10.680 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.684 6.335 8.700 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.629 6.705 10.412 1.00 0.00 H new ATOM 0 HG SER A 177 16.407 5.300 9.873 1.00 0.00 H new ATOM 834 N LYS A 178 11.466 6.668 8.693 1.00 0.00 N ATOM 835 CA LYS A 178 10.415 7.722 8.670 1.00 0.00 C ATOM 836 C LYS A 178 9.123 7.185 9.296 1.00 0.00 C ATOM 837 O LYS A 178 8.541 7.804 10.165 1.00 0.00 O ATOM 838 CB LYS A 178 10.223 8.039 7.183 1.00 0.00 C ATOM 839 CG LYS A 178 8.989 8.921 6.991 1.00 0.00 C ATOM 840 CD LYS A 178 9.243 9.918 5.859 1.00 0.00 C ATOM 841 CE LYS A 178 7.938 10.632 5.504 1.00 0.00 C ATOM 842 NZ LYS A 178 8.173 12.059 5.864 1.00 0.00 N ATOM 0 H LYS A 178 11.661 6.230 7.793 1.00 0.00 H new ATOM 0 HA LYS A 178 10.688 8.610 9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.106 8.546 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.111 7.114 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.121 8.304 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.763 9.454 7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.996 10.645 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.635 9.399 4.984 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.704 10.525 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.097 10.217 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.321 12.616 5.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.387 12.130 6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.975 12.428 5.315 1.00 0.00 H new ATOM 856 N TYR A 179 8.669 6.041 8.863 1.00 0.00 N ATOM 857 CA TYR A 179 7.420 5.472 9.434 1.00 0.00 C ATOM 858 C TYR A 179 7.741 4.591 10.649 1.00 0.00 C ATOM 859 O TYR A 179 6.914 3.831 11.110 1.00 0.00 O ATOM 860 CB TYR A 179 6.834 4.634 8.302 1.00 0.00 C ATOM 861 CG TYR A 179 6.364 5.543 7.190 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.252 5.942 6.184 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.038 5.989 7.169 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.814 6.786 5.157 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.599 6.833 6.141 1.00 0.00 C ATOM 866 CZ TYR A 179 5.497 7.225 5.125 1.00 0.00 C ATOM 867 OH TYR A 179 5.054 8.063 4.124 1.00 0.00 O ATOM 0 H TYR A 179 9.111 5.477 8.137 1.00 0.00 H new ATOM 0 HA TYR A 179 6.730 6.241 9.781 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.584 3.939 7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.002 4.035 8.672 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.276 5.598 6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.353 5.682 7.946 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.503 7.097 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.577 7.183 6.126 1.00 0.00 H new ATOM 0 HH TYR A 179 4.120 7.855 3.913 1.00 0.00 H new ATOM 877 N GLN A 180 8.936 4.692 11.173 1.00 0.00 N ATOM 878 CA GLN A 180 9.309 3.868 12.361 1.00 0.00 C ATOM 879 C GLN A 180 8.945 2.397 12.140 1.00 0.00 C ATOM 880 O GLN A 180 8.105 1.848 12.825 1.00 0.00 O ATOM 881 CB GLN A 180 8.497 4.453 13.514 1.00 0.00 C ATOM 882 CG GLN A 180 8.798 3.672 14.795 1.00 0.00 C ATOM 883 CD GLN A 180 7.488 3.346 15.514 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.009 4.125 16.314 1.00 0.00 O ATOM 885 NE2 GLN A 180 6.885 2.217 15.262 1.00 0.00 N ATOM 0 H GLN A 180 9.670 5.311 10.828 1.00 0.00 H new ATOM 0 HA GLN A 180 10.381 3.895 12.555 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.744 5.506 13.650 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.432 4.403 13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.332 2.753 14.556 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.447 4.257 15.446 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.287 1.563 14.590 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.012 1.988 15.737 1.00 0.00 H new ATOM 894 N LEU A 181 9.571 1.750 11.194 1.00 0.00 N ATOM 895 CA LEU A 181 9.256 0.310 10.945 1.00 0.00 C ATOM 896 C LEU A 181 10.462 -0.555 11.313 1.00 0.00 C ATOM 897 O LEU A 181 11.409 -0.666 10.559 1.00 0.00 O ATOM 898 CB LEU A 181 8.965 0.178 9.441 1.00 0.00 C ATOM 899 CG LEU A 181 8.101 1.346 8.943 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.900 1.224 7.432 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.740 1.311 9.641 1.00 0.00 C ATOM 0 H LEU A 181 10.283 2.152 10.585 1.00 0.00 H new ATOM 0 HA LEU A 181 8.406 -0.017 11.544 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.903 0.153 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.454 -0.765 9.247 1.00 0.00 H new ATOM 0 HG LEU A 181 8.601 2.288 9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.287 2.053 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.869 1.250 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.401 0.282 7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.128 2.140 9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.240 0.369 9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.881 1.399 10.718 1.00 0.00 H new ATOM 913 N ASP A 182 10.439 -1.176 12.459 1.00 0.00 N ATOM 914 CA ASP A 182 11.588 -2.037 12.858 1.00 0.00 C ATOM 915 C ASP A 182 11.812 -3.135 11.811 1.00 0.00 C ATOM 916 O ASP A 182 12.872 -3.727 11.735 1.00 0.00 O ATOM 917 CB ASP A 182 11.181 -2.650 14.198 1.00 0.00 C ATOM 918 CG ASP A 182 9.791 -2.143 14.591 1.00 0.00 C ATOM 919 OD1 ASP A 182 8.939 -2.072 13.720 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.603 -1.833 15.756 1.00 0.00 O ATOM 0 H ASP A 182 9.677 -1.125 13.135 1.00 0.00 H new ATOM 0 HA ASP A 182 12.518 -1.474 12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.176 -3.738 14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.907 -2.385 14.967 1.00 0.00 H new ATOM 925 N LYS A 183 10.824 -3.409 10.999 1.00 0.00 N ATOM 926 CA LYS A 183 10.978 -4.465 9.957 1.00 0.00 C ATOM 927 C LYS A 183 10.160 -4.090 8.719 1.00 0.00 C ATOM 928 O LYS A 183 9.725 -2.966 8.570 1.00 0.00 O ATOM 929 CB LYS A 183 10.425 -5.741 10.597 1.00 0.00 C ATOM 930 CG LYS A 183 11.441 -6.304 11.593 1.00 0.00 C ATOM 931 CD LYS A 183 12.658 -6.839 10.836 1.00 0.00 C ATOM 932 CE LYS A 183 13.539 -7.645 11.794 1.00 0.00 C ATOM 933 NZ LYS A 183 14.828 -7.825 11.068 1.00 0.00 N ATOM 0 H LYS A 183 9.916 -2.945 11.013 1.00 0.00 H new ATOM 0 HA LYS A 183 12.013 -4.589 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.485 -5.526 11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.209 -6.481 9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.748 -5.527 12.293 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.986 -7.101 12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.336 -7.467 10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.227 -6.013 10.409 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.686 -7.116 12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 183 13.084 -8.606 12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.487 -8.370 11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.657 -8.337 10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 15.241 -6.894 10.857 1.00 0.00 H new ATOM 947 N ASP A 184 9.938 -5.021 7.833 1.00 0.00 N ATOM 948 CA ASP A 184 9.139 -4.709 6.614 1.00 0.00 C ATOM 949 C ASP A 184 7.734 -4.252 7.016 1.00 0.00 C ATOM 950 O ASP A 184 7.257 -4.560 8.090 1.00 0.00 O ATOM 951 CB ASP A 184 9.076 -6.023 5.836 1.00 0.00 C ATOM 952 CG ASP A 184 7.615 -6.443 5.665 1.00 0.00 C ATOM 953 OD1 ASP A 184 6.904 -6.462 6.657 1.00 0.00 O ATOM 954 OD2 ASP A 184 7.232 -6.738 4.546 1.00 0.00 O ATOM 0 H ASP A 184 10.274 -5.982 7.899 1.00 0.00 H new ATOM 0 HA ASP A 184 9.579 -3.908 6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.548 -5.904 4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.629 -6.799 6.365 1.00 0.00 H new ATOM 959 N GLY A 185 7.066 -3.518 6.169 1.00 0.00 N ATOM 960 CA GLY A 185 5.697 -3.048 6.519 1.00 0.00 C ATOM 961 C GLY A 185 4.942 -2.659 5.247 1.00 0.00 C ATOM 962 O GLY A 185 5.340 -1.768 4.523 1.00 0.00 O ATOM 0 H GLY A 185 7.407 -3.225 5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.157 -3.833 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.757 -2.193 7.193 1.00 0.00 H new ATOM 966 N VAL A 186 3.852 -3.320 4.971 1.00 0.00 N ATOM 967 CA VAL A 186 3.066 -2.988 3.748 1.00 0.00 C ATOM 968 C VAL A 186 1.876 -2.093 4.113 1.00 0.00 C ATOM 969 O VAL A 186 0.828 -2.566 4.505 1.00 0.00 O ATOM 970 CB VAL A 186 2.588 -4.340 3.211 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.609 -4.121 2.054 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.791 -5.142 2.712 1.00 0.00 C ATOM 0 H VAL A 186 3.471 -4.076 5.539 1.00 0.00 H new ATOM 0 HA VAL A 186 3.653 -2.443 3.009 1.00 0.00 H new ATOM 0 HB VAL A 186 2.087 -4.888 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.272 -5.086 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.751 -3.549 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.107 -3.572 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.453 -6.105 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.291 -4.590 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.488 -5.303 3.535 1.00 0.00 H new ATOM 982 N VAL A 187 2.030 -0.804 3.979 1.00 0.00 N ATOM 983 CA VAL A 187 0.909 0.122 4.311 1.00 0.00 C ATOM 984 C VAL A 187 0.417 0.820 3.040 1.00 0.00 C ATOM 985 O VAL A 187 1.162 1.002 2.098 1.00 0.00 O ATOM 986 CB VAL A 187 1.511 1.137 5.283 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.468 2.205 5.614 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.934 0.423 6.567 1.00 0.00 C ATOM 0 H VAL A 187 2.884 -0.351 3.654 1.00 0.00 H new ATOM 0 HA VAL A 187 0.053 -0.396 4.744 1.00 0.00 H new ATOM 0 HB VAL A 187 2.381 1.608 4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.896 2.929 6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.165 2.714 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.402 1.734 6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.363 1.146 7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.064 -0.047 7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.677 -0.339 6.332 1.00 0.00 H new ATOM 998 N LEU A 188 -0.827 1.215 3.001 1.00 0.00 N ATOM 999 CA LEU A 188 -1.346 1.900 1.782 1.00 0.00 C ATOM 1000 C LEU A 188 -1.565 3.386 2.074 1.00 0.00 C ATOM 1001 O LEU A 188 -1.738 3.786 3.207 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.669 1.198 1.465 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.282 1.808 0.204 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.937 0.704 -0.628 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.338 2.841 0.603 1.00 0.00 C ATOM 0 H LEU A 188 -1.503 1.094 3.755 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.654 1.844 0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.501 0.131 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.358 1.302 2.303 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.503 2.292 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.375 1.137 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.186 -0.034 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.718 0.221 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.777 3.278 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.118 2.356 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.872 3.626 1.198 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.537 4.214 1.068 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.724 5.666 1.300 1.00 0.00 C ATOM 1019 C PHE A 189 -2.871 6.202 0.440 1.00 0.00 C ATOM 1020 O PHE A 189 -2.894 6.031 -0.762 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.395 6.274 0.874 1.00 0.00 C ATOM 1022 CG PHE A 189 0.634 6.025 1.950 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.404 4.856 1.921 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.818 6.958 2.977 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.357 4.620 2.919 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.770 6.721 3.976 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.539 5.552 3.946 1.00 0.00 C ATOM 0 H PHE A 189 -1.392 3.944 0.095 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.982 5.904 2.332 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.066 5.835 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.509 7.345 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.263 4.136 1.128 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.226 7.861 2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.951 3.719 2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.911 7.440 4.769 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.274 5.369 4.716 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.822 6.853 1.052 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.970 7.404 0.277 1.00 0.00 C ATOM 1039 C LYS A 190 -5.265 8.837 0.723 1.00 0.00 C ATOM 1040 O LYS A 190 -4.617 9.369 1.603 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.146 6.488 0.612 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.354 6.466 2.128 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.663 5.237 2.720 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.548 4.633 3.812 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.603 3.879 3.076 1.00 0.00 N ATOM 0 H LYS A 190 -3.854 7.027 2.056 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.770 7.438 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.050 6.840 0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.953 5.480 0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.949 7.374 2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.419 6.444 2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.476 4.500 1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.694 5.515 3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.975 3.975 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.983 5.409 4.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.795 2.982 3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.474 4.447 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.277 3.682 2.108 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.237 9.468 0.125 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.571 10.865 0.516 1.00 0.00 C ATOM 1061 C LYS A 191 -7.820 10.885 1.400 1.00 0.00 C ATOM 1062 O LYS A 191 -7.986 11.744 2.243 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.833 11.589 -0.803 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.529 12.198 -1.320 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.711 12.632 -2.776 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.218 14.070 -2.945 1.00 0.00 C ATOM 1067 NZ LYS A 191 -6.458 14.882 -3.101 1.00 0.00 N ATOM 0 H LYS A 191 -6.815 9.076 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.773 11.337 1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.238 10.893 -1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.579 12.370 -0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.247 13.054 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.720 11.471 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.156 11.966 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.761 12.561 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.639 14.394 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.570 14.166 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.204 15.883 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.985 14.555 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.052 14.775 -2.254 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.695 9.942 1.211 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.940 9.902 2.045 1.00 0.00 C ATOM 1083 C PHE A 192 -9.727 9.051 3.300 1.00 0.00 C ATOM 1084 O PHE A 192 -8.636 8.595 3.579 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.054 9.298 1.168 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.560 8.090 0.396 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.079 6.974 1.091 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.584 8.085 -1.004 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.623 5.854 0.388 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.126 6.963 -1.707 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.649 5.870 -1.048 1.00 0.00 C ATOM 0 H PHE A 192 -8.610 9.197 0.520 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.209 10.905 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.897 9.010 1.796 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.419 10.052 0.471 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.060 6.978 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.955 8.945 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.256 4.988 0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.151 6.964 -2.787 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.291 5.017 -1.605 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.771 8.841 4.058 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.654 8.024 5.305 1.00 0.00 C ATOM 1103 C ASP A 193 -9.456 8.473 6.139 1.00 0.00 C ATOM 1104 O ASP A 193 -8.965 9.577 6.007 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.461 6.582 4.834 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.586 6.200 3.868 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.663 6.756 3.997 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.349 5.359 3.017 1.00 0.00 O ATOM 0 H ASP A 193 -11.706 9.202 3.867 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.536 8.133 5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.494 6.476 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.458 5.907 5.690 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.989 7.619 7.001 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.823 7.973 7.863 1.00 0.00 C ATOM 1115 C GLU A 194 -6.673 8.514 7.008 1.00 0.00 C ATOM 1116 O GLU A 194 -6.137 9.572 7.272 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.417 6.661 8.534 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.723 6.961 9.865 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.255 6.015 10.943 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -7.261 4.819 10.704 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -7.649 6.504 11.990 1.00 0.00 O ATOM 0 H GLU A 194 -9.365 6.683 7.149 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.068 8.747 8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.296 6.039 8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.749 6.098 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -5.645 6.840 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.901 7.997 10.155 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.290 7.798 5.988 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.176 8.274 5.121 1.00 0.00 C ATOM 1130 C GLY A 195 -4.074 7.213 5.071 1.00 0.00 C ATOM 1131 O GLY A 195 -3.269 7.185 4.160 1.00 0.00 O ATOM 0 H GLY A 195 -6.700 6.904 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.545 8.477 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.775 9.211 5.508 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.028 6.341 6.040 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.972 5.287 6.041 1.00 0.00 C ATOM 1137 C ARG A 196 -3.546 3.956 6.540 1.00 0.00 C ATOM 1138 O ARG A 196 -4.699 3.865 6.913 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.901 5.802 7.004 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.552 5.862 6.284 1.00 0.00 C ATOM 1141 CD ARG A 196 0.578 5.863 7.315 1.00 0.00 C ATOM 1142 NE ARG A 196 0.485 7.194 7.980 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.501 7.275 9.283 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.268 6.493 9.994 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.284 8.133 9.875 1.00 0.00 N ATOM 0 H ARG A 196 -4.673 6.312 6.829 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.573 5.104 5.043 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.173 6.791 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.833 5.147 7.872 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.447 5.008 5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.497 6.759 5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.458 5.052 8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.549 5.726 6.838 1.00 0.00 H new ATOM 0 HE ARG A 196 0.409 8.041 7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.879 5.821 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.257 6.555 11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.885 8.742 9.320 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.295 8.195 10.893 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.747 2.926 6.548 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.240 1.598 7.022 1.00 0.00 C ATOM 1161 C ASN A 197 -2.137 0.896 7.811 1.00 0.00 C ATOM 1162 O ASN A 197 -1.276 1.528 8.390 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.573 0.791 5.758 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.364 1.650 4.770 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.551 1.463 4.593 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.744 2.593 4.119 1.00 0.00 N ATOM 0 H ASN A 197 -1.773 2.944 6.247 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.110 1.698 7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.653 0.441 5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.152 -0.093 6.025 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.256 3.177 3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.747 2.747 4.271 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.150 -0.407 7.833 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.095 -1.147 8.578 1.00 0.00 C ATOM 1175 C ASN A 198 -1.249 -2.654 8.369 1.00 0.00 C ATOM 1176 O ASN A 198 -1.764 -3.358 9.216 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.310 -0.786 10.047 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.743 -1.134 10.453 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.685 -0.518 9.997 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.950 -2.107 11.299 1.00 0.00 N ATOM 0 H ASN A 198 -2.845 -0.991 7.368 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.094 -0.882 8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.601 -1.328 10.673 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.125 0.277 10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.902 -2.348 11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.160 -2.626 11.683 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.803 -3.153 7.252 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.917 -4.615 6.993 1.00 0.00 C ATOM 1189 C PHE A 199 -0.070 -5.390 8.004 1.00 0.00 C ATOM 1190 O PHE A 199 1.135 -5.246 8.059 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.379 -4.805 5.576 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.475 -6.260 5.186 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.443 -7.184 5.697 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.482 -6.683 4.313 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.355 -8.532 5.332 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.571 -8.031 3.947 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.652 -8.956 4.457 1.00 0.00 C ATOM 0 H PHE A 199 -0.364 -2.612 6.507 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.939 -4.980 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.947 -4.193 4.876 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.657 -4.472 5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.219 -6.857 6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.191 -5.969 3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.064 -9.245 5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.348 -8.357 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.720 -9.996 4.175 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.692 -6.205 8.810 1.00 0.00 N ATOM 1208 CA GLU A 200 0.077 -6.983 9.824 1.00 0.00 C ATOM 1209 C GLU A 200 -0.159 -8.485 9.642 1.00 0.00 C ATOM 1210 O GLU A 200 -0.089 -9.251 10.581 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.466 -6.516 11.174 1.00 0.00 C ATOM 1212 CG GLU A 200 0.148 -5.160 11.532 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.839 -4.045 11.183 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -0.927 -3.704 10.015 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -1.490 -3.551 12.089 1.00 0.00 O ATOM 0 H GLU A 200 -1.699 -6.367 8.811 1.00 0.00 H new ATOM 0 HA GLU A 200 1.151 -6.822 9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.552 -6.435 11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.230 -7.249 11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.389 -5.127 12.594 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.082 -5.017 10.988 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.433 -8.910 8.441 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.669 -10.362 8.200 1.00 0.00 C ATOM 1224 C GLY A 201 0.490 -10.931 7.379 1.00 0.00 C ATOM 1225 O GLY A 201 1.639 -10.839 7.763 1.00 0.00 O ATOM 0 H GLY A 201 -0.504 -8.316 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.752 -10.891 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.611 -10.507 7.671 1.00 0.00 H new ATOM 1229 N GLU A 202 0.198 -11.512 6.248 1.00 0.00 N ATOM 1230 CA GLU A 202 1.286 -12.080 5.400 1.00 0.00 C ATOM 1231 C GLU A 202 1.303 -11.382 4.039 1.00 0.00 C ATOM 1232 O GLU A 202 0.513 -11.683 3.166 1.00 0.00 O ATOM 1233 CB GLU A 202 0.937 -13.560 5.244 1.00 0.00 C ATOM 1234 CG GLU A 202 0.915 -14.226 6.621 1.00 0.00 C ATOM 1235 CD GLU A 202 0.193 -13.317 7.617 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.331 -12.111 7.496 1.00 0.00 O ATOM 1237 OE2 GLU A 202 -0.487 -13.843 8.483 1.00 0.00 O ATOM 0 H GLU A 202 -0.745 -11.618 5.874 1.00 0.00 H new ATOM 0 HA GLU A 202 2.273 -11.943 5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.034 -13.667 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.668 -14.051 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 202 0.411 -15.191 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.933 -14.418 6.960 1.00 0.00 H new ATOM 1244 N VAL A 203 2.197 -10.448 3.852 1.00 0.00 N ATOM 1245 CA VAL A 203 2.264 -9.726 2.548 1.00 0.00 C ATOM 1246 C VAL A 203 2.318 -10.718 1.382 1.00 0.00 C ATOM 1247 O VAL A 203 3.372 -11.180 0.993 1.00 0.00 O ATOM 1248 CB VAL A 203 3.552 -8.906 2.611 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.741 -9.838 2.852 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.748 -8.166 1.285 1.00 0.00 C ATOM 0 H VAL A 203 2.884 -10.154 4.546 1.00 0.00 H new ATOM 0 HA VAL A 203 1.387 -9.100 2.386 1.00 0.00 H new ATOM 0 HB VAL A 203 3.484 -8.186 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.659 -9.252 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.603 -10.368 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.810 -10.558 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.666 -7.580 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.816 -8.889 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.902 -7.502 1.111 1.00 0.00 H new ATOM 1260 N THR A 204 1.188 -11.043 0.818 1.00 0.00 N ATOM 1261 CA THR A 204 1.174 -11.998 -0.327 1.00 0.00 C ATOM 1262 C THR A 204 0.238 -11.486 -1.424 1.00 0.00 C ATOM 1263 O THR A 204 -0.614 -10.652 -1.188 1.00 0.00 O ATOM 1264 CB THR A 204 0.658 -13.316 0.253 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.523 -13.074 1.004 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.725 -13.929 1.161 1.00 0.00 C ATOM 0 H THR A 204 0.274 -10.689 1.100 1.00 0.00 H new ATOM 0 HA THR A 204 2.159 -12.117 -0.778 1.00 0.00 H new ATOM 0 HB THR A 204 0.435 -14.007 -0.560 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.017 -13.913 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.356 -14.868 1.574 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.630 -14.117 0.583 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.951 -13.239 1.974 1.00 0.00 H new ATOM 1274 N LYS A 205 0.392 -11.977 -2.623 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.484 -11.519 -3.740 1.00 0.00 C ATOM 1276 C LYS A 205 -1.960 -11.596 -3.336 1.00 0.00 C ATOM 1277 O LYS A 205 -2.706 -10.651 -3.496 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.194 -12.490 -4.885 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.202 -11.730 -6.212 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.108 -12.730 -7.367 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.425 -12.735 -8.147 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.050 -12.325 -9.530 1.00 0.00 N ATOM 0 H LYS A 205 1.088 -12.677 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.289 -10.482 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.773 -12.969 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.943 -13.282 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.114 -11.139 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.635 -11.033 -6.250 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.717 -12.462 -8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.103 -13.728 -6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.886 -13.723 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.146 -12.043 -7.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.900 -12.304 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.620 -11.379 -9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.368 -13.006 -9.921 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.387 -12.715 -2.820 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.817 -12.850 -2.415 1.00 0.00 C ATOM 1298 C GLU A 206 -4.162 -11.841 -1.315 1.00 0.00 C ATOM 1299 O GLU A 206 -5.216 -11.238 -1.325 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.950 -14.282 -1.894 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.053 -14.472 -0.669 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.028 -15.952 -0.279 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.094 -16.500 -0.049 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.946 -16.512 -0.220 1.00 0.00 O ATOM 0 H GLU A 206 -1.810 -13.541 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.497 -12.653 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.988 -14.489 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.671 -14.990 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.043 -14.125 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.423 -13.872 0.162 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.286 -11.652 -0.368 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.569 -10.683 0.726 1.00 0.00 C ATOM 1313 C ASN A 207 -3.454 -9.249 0.202 1.00 0.00 C ATOM 1314 O ASN A 207 -4.240 -8.388 0.546 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.495 -10.958 1.776 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.913 -12.152 2.635 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.088 -12.411 2.805 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.995 -12.896 3.188 1.00 0.00 N ATOM 0 H ASN A 207 -2.386 -12.127 -0.305 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.575 -10.793 1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.541 -11.163 1.290 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.351 -10.078 2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.264 -13.695 3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.009 -12.679 3.046 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.481 -8.987 -0.629 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.319 -7.610 -1.175 1.00 0.00 C ATOM 1327 C LEU A 208 -3.555 -7.219 -1.989 1.00 0.00 C ATOM 1328 O LEU A 208 -4.086 -6.135 -1.848 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.081 -7.680 -2.070 1.00 0.00 C ATOM 1330 CG LEU A 208 0.173 -7.768 -1.198 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.410 -7.873 -2.091 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.276 -6.513 -0.327 1.00 0.00 C ATOM 0 H LEU A 208 -1.793 -9.667 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.207 -6.862 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.142 -8.548 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.031 -6.799 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 208 0.111 -8.650 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.303 -7.936 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.336 -8.766 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.474 -6.992 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.169 -6.574 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.338 -5.631 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.605 -6.439 0.310 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.020 -8.096 -2.838 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.224 -7.773 -3.654 1.00 0.00 C ATOM 1346 C LEU A 209 -6.410 -7.475 -2.735 1.00 0.00 C ATOM 1347 O LEU A 209 -7.327 -6.765 -3.096 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.489 -9.028 -4.486 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.283 -9.309 -5.384 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.217 -10.805 -5.697 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.423 -8.520 -6.688 1.00 0.00 C ATOM 0 H LEU A 209 -3.619 -9.020 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.078 -6.895 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.674 -9.879 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.384 -8.892 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.370 -9.005 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.358 -11.005 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -4.117 -11.367 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -5.130 -11.110 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.564 -8.720 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.336 -8.823 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.469 -7.454 -6.465 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.396 -8.012 -1.545 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.517 -7.760 -0.596 1.00 0.00 C ATOM 1365 C ASP A 210 -7.275 -6.454 0.160 1.00 0.00 C ATOM 1366 O ASP A 210 -8.157 -5.629 0.293 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.496 -8.948 0.365 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.785 -8.963 1.189 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.838 -8.751 0.611 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.696 -9.186 2.385 1.00 0.00 O ATOM 0 H ASP A 210 -5.655 -8.616 -1.189 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.478 -7.664 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.398 -9.879 -0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.631 -8.880 1.025 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.079 -6.258 0.652 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.767 -5.002 1.395 1.00 0.00 C ATOM 1377 C PHE A 211 -6.254 -3.784 0.602 1.00 0.00 C ATOM 1378 O PHE A 211 -6.991 -2.958 1.101 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.243 -4.991 1.511 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.830 -4.008 2.575 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.183 -4.235 3.910 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.095 -2.871 2.228 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -3.799 -3.323 4.901 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -2.711 -1.957 3.217 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.063 -2.184 4.554 1.00 0.00 C ATOM 0 H PHE A 211 -5.304 -6.916 0.571 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.255 -4.961 2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.879 -5.988 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.796 -4.718 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.752 -5.114 4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.823 -2.697 1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.070 -3.498 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.144 -1.078 2.949 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.766 -1.480 5.317 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.855 -3.680 -0.638 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.302 -2.531 -1.481 1.00 0.00 C ATOM 1397 C ILE A 212 -7.821 -2.361 -1.376 1.00 0.00 C ATOM 1398 O ILE A 212 -8.316 -1.424 -0.782 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.895 -2.924 -2.909 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.375 -2.839 -3.037 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.539 -1.974 -3.927 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.930 -1.405 -2.753 1.00 0.00 C ATOM 0 H ILE A 212 -5.237 -4.343 -1.105 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.859 -1.584 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 212 -6.234 -3.941 -3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.899 -3.526 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -4.064 -3.138 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.242 -2.265 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.624 -2.028 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.209 -0.954 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.846 -1.336 -2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -4.397 -0.730 -3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -4.229 -1.124 -1.743 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.554 -3.267 -1.958 1.00 0.00 N ATOM 1415 CA LYS A 213 -10.047 -3.186 -1.915 1.00 0.00 C ATOM 1416 C LYS A 213 -10.539 -2.878 -0.496 1.00 0.00 C ATOM 1417 O LYS A 213 -11.528 -2.198 -0.305 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.527 -4.571 -2.350 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.754 -4.583 -3.862 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.870 -5.574 -4.201 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.794 -5.940 -5.685 1.00 0.00 C ATOM 1422 NZ LYS A 213 -13.126 -6.534 -5.999 1.00 0.00 N ATOM 0 H LYS A 213 -8.183 -4.069 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.427 -2.391 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.789 -5.325 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.451 -4.826 -1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.021 -3.585 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.835 -4.863 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.773 -6.471 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.842 -5.136 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -11.598 -5.061 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.989 -6.650 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.155 -6.812 -7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.282 -7.372 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.871 -5.833 -5.813 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.861 -3.378 0.498 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.293 -3.120 1.901 1.00 0.00 C ATOM 1438 C HIS A 214 -10.021 -1.664 2.289 1.00 0.00 C ATOM 1439 O HIS A 214 -10.693 -1.101 3.131 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.448 -4.067 2.754 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.069 -5.437 2.747 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.089 -5.784 1.875 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -9.825 -6.559 3.501 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.418 -7.065 2.122 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -10.678 -7.585 3.105 1.00 0.00 N ATOM 0 H HIS A 214 -9.025 -3.955 0.400 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.362 -3.286 2.037 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -8.431 -4.115 2.364 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.381 -3.692 3.775 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -9.084 -6.634 4.283 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.186 -7.607 1.590 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -10.727 -8.531 3.484 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.038 -1.050 1.691 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.724 0.367 2.039 1.00 0.00 C ATOM 1455 C ASN A 215 -9.354 1.333 1.029 1.00 0.00 C ATOM 1456 O ASN A 215 -10.030 2.272 1.399 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.199 0.451 1.988 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.607 -0.517 3.014 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -6.954 -0.473 4.177 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -5.724 -1.396 2.630 1.00 0.00 N ATOM 0 H ASN A 215 -8.439 -1.466 0.978 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.121 0.646 3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.842 0.203 0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.872 1.469 2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.325 -2.047 3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.433 -1.433 1.653 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.136 1.119 -0.241 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.721 2.034 -1.260 1.00 0.00 C ATOM 1469 C GLN A 216 -11.232 2.189 -1.040 1.00 0.00 C ATOM 1470 O GLN A 216 -11.829 3.168 -1.439 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.419 1.361 -2.603 1.00 0.00 C ATOM 1472 CG GLN A 216 -10.246 0.080 -2.751 1.00 0.00 C ATOM 1473 CD GLN A 216 -10.051 -0.494 -4.156 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.885 -0.392 -4.732 1.00 0.00 O flip ATOM 1475 NE2 GLN A 216 -10.970 -1.039 -4.735 1.00 0.00 N flip ATOM 0 H GLN A 216 -8.579 0.351 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.304 3.040 -1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.646 2.046 -3.420 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.357 1.126 -2.670 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.941 -0.651 -2.002 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.301 0.293 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -11.881 -1.118 -4.284 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.830 -1.417 -5.672 1.00 0.00 H new