USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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 53 LYS NZ :NH3+ -135:sc= 0.606 (180deg=-0.235) USER MOD Set 1.2: A 98 TYR OH : rot 180:sc= 0.818 USER MOD Set 2.1: A 55 THR OG1 : rot 87:sc= 1.16 USER MOD Set 2.2: A 114 THR OG1 : rot 180:sc= 0.00456 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -2.17! USER MOD Single : A 11 GLN : amide:sc= -3.45! C(o=-3.4!,f=-12!) USER MOD Single : A 17 GLN : amide:sc= 1.07 K(o=1.1,f=-0.5) USER MOD Single : A 19 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0497) USER MOD Single : A 22 GLN : amide:sc= -2.46! C(o=-2.5!,f=-7.6!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0945 USER MOD Single : A 27 SER OG : rot 180:sc= -1.77! USER MOD Single : A 31 SER OG : rot 77:sc= -0.441 USER MOD Single : A 34 SER OG : rot 149:sc= 0.354 USER MOD Single : A 36 THR OG1 : rot 56:sc= 0.596 USER MOD Single : A 41 SER OG : rot 74:sc= 1.25 USER MOD Single : A 47 GLN : amide:sc= -0.891 K(o=-0.89,f=-8.4!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -154:sc= 0.0127! (180deg=-1.27!) USER MOD Single : A 51 THR OG1 : rot 82:sc= 0.723 USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= -0.0857 (180deg=-0.649) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 97 THR OG1 : rot 92:sc= 1.15 USER MOD Single : A 99 SER OG : rot 81:sc= 1.22 USER MOD Single : A 105 THR OG1 : rot 30:sc= -3.12! USER MOD Single : A 112 SER OG : rot 91:sc= 1.44 USER MOD Single : A 116 THR OG1 : rot 54:sc= 0.388 USER MOD Single : A 122 GLN : amide:sc= -1.86! X(o=-1.9!,f=-1.8) USER MOD Single : A 134 SER OG : rot 107:sc= 0.908 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 3.619 -23.618 -13.610 1.00 0.00 N ATOM 33 CA ARG A 5 2.453 -22.738 -13.435 1.00 0.00 C ATOM 34 C ARG A 5 2.193 -22.533 -11.959 1.00 0.00 C ATOM 35 O ARG A 5 1.738 -23.454 -11.269 1.00 0.00 O ATOM 36 CB ARG A 5 1.184 -23.346 -14.074 1.00 0.00 C ATOM 37 CG ARG A 5 1.350 -24.865 -14.267 1.00 0.00 C ATOM 38 CD ARG A 5 0.087 -25.429 -14.935 1.00 0.00 C ATOM 39 NE ARG A 5 -1.085 -25.271 -14.060 1.00 0.00 N ATOM 40 CZ ARG A 5 -1.369 -26.160 -13.095 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.606 -27.202 -12.926 1.00 0.00 N ATOM 42 NH2 ARG A 5 -2.411 -25.985 -12.322 1.00 0.00 N ATOM 0 HA ARG A 5 2.675 -21.790 -13.926 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.320 -23.147 -13.440 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.991 -22.871 -15.036 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.225 -25.072 -14.883 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.515 -25.350 -13.305 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.089 -24.917 -15.881 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.233 -26.484 -15.166 1.00 0.00 H new ATOM 0 HE ARG A 5 -1.697 -24.466 -14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.206 -27.342 -13.527 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.821 -27.878 -12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -3.011 -25.170 -12.452 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -2.623 -26.663 -11.590 1.00 0.00 H new ATOM 56 N TYR A 6 2.434 -21.338 -11.468 1.00 0.00 N ATOM 57 CA TYR A 6 2.161 -21.052 -10.071 1.00 0.00 C ATOM 58 C TYR A 6 1.038 -20.028 -9.965 1.00 0.00 C ATOM 59 O TYR A 6 1.139 -18.942 -10.538 1.00 0.00 O ATOM 60 CB TYR A 6 3.414 -20.512 -9.370 1.00 0.00 C ATOM 61 CG TYR A 6 4.648 -21.291 -9.800 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.619 -22.691 -9.914 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.828 -20.602 -10.063 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.769 -23.381 -10.297 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.981 -21.291 -10.441 1.00 0.00 C ATOM 66 CZ TYR A 6 6.956 -22.676 -10.560 1.00 0.00 C ATOM 67 OH TYR A 6 8.097 -23.352 -10.927 1.00 0.00 O ATOM 0 H TYR A 6 2.813 -20.557 -12.003 1.00 0.00 H new ATOM 0 HA TYR A 6 1.861 -21.979 -9.583 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.543 -19.456 -9.608 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.291 -20.583 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.708 -23.232 -9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.852 -19.526 -9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.747 -24.457 -10.391 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.893 -20.748 -10.641 1.00 0.00 H new ATOM 0 HH TYR A 6 8.824 -22.711 -11.072 1.00 0.00 H new ATOM 77 N PRO A 7 -0.009 -20.339 -9.228 1.00 0.00 N ATOM 78 CA PRO A 7 -1.181 -19.417 -9.020 1.00 0.00 C ATOM 79 C PRO A 7 -0.717 -18.222 -8.254 1.00 0.00 C ATOM 80 O PRO A 7 0.241 -18.362 -7.484 1.00 0.00 O ATOM 81 CB PRO A 7 -2.135 -20.267 -8.183 1.00 0.00 C ATOM 82 CG PRO A 7 -1.244 -21.216 -7.470 1.00 0.00 C ATOM 83 CD PRO A 7 -0.184 -21.583 -8.483 1.00 0.00 C ATOM 0 HA PRO A 7 -1.643 -19.051 -9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.706 -19.655 -7.485 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.856 -20.792 -8.810 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.804 -20.757 -6.585 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.792 -22.096 -7.133 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.742 -21.902 -8.003 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.506 -22.400 -9.129 1.00 0.00 H new ATOM 91 N VAL A 8 -1.227 -17.011 -8.468 1.00 0.00 N ATOM 92 CA VAL A 8 -0.699 -15.880 -7.742 1.00 0.00 C ATOM 93 C VAL A 8 -1.772 -15.336 -6.834 1.00 0.00 C ATOM 94 O VAL A 8 -1.503 -14.566 -5.910 1.00 0.00 O ATOM 95 CB VAL A 8 -0.362 -14.792 -8.764 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.515 -15.380 -9.872 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.688 -14.227 -9.401 1.00 0.00 C ATOM 0 H VAL A 8 -1.983 -16.800 -9.120 1.00 0.00 H new ATOM 0 HA VAL A 8 0.176 -16.175 -7.162 1.00 0.00 H new ATOM 0 HB VAL A 8 0.172 -13.986 -8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.753 -14.603 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.437 -15.767 -9.439 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.020 -16.189 -10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.441 -13.453 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.225 -15.034 -9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.316 -13.803 -8.618 1.00 0.00 H new ATOM 107 N SER A 9 -3.009 -15.602 -7.215 1.00 0.00 N ATOM 108 CA SER A 9 -4.153 -15.116 -6.460 1.00 0.00 C ATOM 109 C SER A 9 -5.290 -16.105 -6.602 1.00 0.00 C ATOM 110 O SER A 9 -5.480 -16.670 -7.677 1.00 0.00 O ATOM 111 CB SER A 9 -4.583 -13.744 -6.986 1.00 0.00 C ATOM 112 OG SER A 9 -3.418 -12.904 -7.098 1.00 0.00 O ATOM 0 H SER A 9 -3.248 -16.151 -8.041 1.00 0.00 H new ATOM 0 HA SER A 9 -3.883 -15.016 -5.409 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.069 -13.847 -7.956 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.311 -13.292 -6.312 1.00 0.00 H new ATOM 0 HG SER A 9 -3.681 -12.023 -7.436 1.00 0.00 H new ATOM 118 N VAL A 10 -6.088 -16.228 -5.561 1.00 0.00 N ATOM 119 CA VAL A 10 -7.277 -17.076 -5.580 1.00 0.00 C ATOM 120 C VAL A 10 -8.394 -16.269 -5.027 1.00 0.00 C ATOM 121 O VAL A 10 -8.201 -15.642 -3.984 1.00 0.00 O ATOM 122 CB VAL A 10 -7.091 -18.303 -4.689 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.423 -19.061 -4.569 1.00 0.00 C ATOM 124 CG2 VAL A 10 -6.042 -19.219 -5.276 1.00 0.00 C ATOM 0 H VAL A 10 -5.936 -15.746 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.470 -17.413 -6.598 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.766 -17.976 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.288 -19.936 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.176 -18.406 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.751 -19.379 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.918 -20.090 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.356 -19.543 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.094 -18.686 -5.351 1.00 0.00 H new ATOM 134 N GLN A 11 -9.589 -16.327 -5.588 1.00 0.00 N ATOM 135 CA GLN A 11 -10.714 -15.667 -4.955 1.00 0.00 C ATOM 136 C GLN A 11 -11.908 -16.611 -5.016 1.00 0.00 C ATOM 137 O GLN A 11 -12.031 -17.393 -5.989 1.00 0.00 O ATOM 138 CB GLN A 11 -11.067 -14.371 -5.686 1.00 0.00 C ATOM 139 CG GLN A 11 -10.695 -14.477 -7.177 1.00 0.00 C ATOM 140 CD GLN A 11 -9.243 -14.056 -7.404 1.00 0.00 C ATOM 141 OE1 GLN A 11 -8.768 -14.071 -8.536 1.00 0.00 O ATOM 142 NE2 GLN A 11 -8.510 -13.675 -6.405 1.00 0.00 N ATOM 0 H GLN A 11 -9.802 -16.812 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.456 -15.422 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.133 -14.167 -5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.538 -13.534 -5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.840 -15.501 -7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.358 -13.846 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.900 -13.661 -5.463 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.543 -13.389 -6.561 1.00 0.00 H new ATOM 151 N GLY A 12 -12.784 -16.545 -4.008 1.00 0.00 N ATOM 152 CA GLY A 12 -13.959 -17.402 -3.969 1.00 0.00 C ATOM 153 C GLY A 12 -14.845 -17.115 -5.174 1.00 0.00 C ATOM 154 O GLY A 12 -15.278 -15.976 -5.375 1.00 0.00 O ATOM 0 H GLY A 12 -12.697 -15.909 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.657 -18.449 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.515 -17.231 -3.048 1.00 0.00 H new ATOM 158 N ALA A 13 -14.972 -18.088 -6.060 1.00 0.00 N ATOM 159 CA ALA A 13 -15.715 -17.877 -7.298 1.00 0.00 C ATOM 160 C ALA A 13 -17.203 -18.209 -7.159 1.00 0.00 C ATOM 161 O ALA A 13 -18.051 -17.497 -7.693 1.00 0.00 O ATOM 162 CB ALA A 13 -15.114 -18.698 -8.433 1.00 0.00 C ATOM 0 H ALA A 13 -14.577 -19.022 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.634 -16.815 -7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.683 -18.526 -9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.077 -18.399 -8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.152 -19.757 -8.176 1.00 0.00 H new ATOM 168 N ALA A 14 -17.513 -19.366 -6.574 1.00 0.00 N ATOM 169 CA ALA A 14 -18.892 -19.846 -6.568 1.00 0.00 C ATOM 170 C ALA A 14 -19.173 -20.711 -5.356 1.00 0.00 C ATOM 171 O ALA A 14 -18.255 -21.293 -4.756 1.00 0.00 O ATOM 172 CB ALA A 14 -19.208 -20.642 -7.850 1.00 0.00 C ATOM 0 H ALA A 14 -16.842 -19.977 -6.107 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.534 -18.966 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.241 -20.987 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.066 -20.001 -8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.540 -21.501 -7.919 1.00 0.00 H new ATOM 178 N LEU A 15 -20.450 -20.937 -5.140 1.00 0.00 N ATOM 179 CA LEU A 15 -20.895 -21.834 -4.115 1.00 0.00 C ATOM 180 C LEU A 15 -21.771 -22.903 -4.760 1.00 0.00 C ATOM 181 O LEU A 15 -22.837 -22.565 -5.266 1.00 0.00 O ATOM 182 CB LEU A 15 -21.698 -21.022 -3.065 1.00 0.00 C ATOM 183 CG LEU A 15 -22.000 -21.854 -1.785 1.00 0.00 C ATOM 184 CD1 LEU A 15 -23.330 -22.604 -1.961 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.865 -22.860 -1.502 1.00 0.00 C ATOM 0 H LEU A 15 -21.203 -20.501 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.054 -22.317 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.136 -20.129 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.636 -20.686 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.072 -21.173 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.541 -23.186 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.134 -21.886 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.260 -23.272 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.099 -23.429 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.764 -23.541 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -19.929 -22.321 -1.356 1.00 0.00 H new ATOM 197 N VAL A 16 -21.442 -24.185 -4.548 1.00 0.00 N ATOM 198 CA VAL A 16 -22.365 -25.214 -4.908 1.00 0.00 C ATOM 199 C VAL A 16 -22.812 -25.826 -3.610 1.00 0.00 C ATOM 200 O VAL A 16 -22.015 -26.496 -2.951 1.00 0.00 O ATOM 201 CB VAL A 16 -21.710 -26.278 -5.812 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.800 -26.986 -6.630 1.00 0.00 C ATOM 203 CG2 VAL A 16 -20.715 -25.609 -6.772 1.00 0.00 C ATOM 0 H VAL A 16 -20.564 -24.506 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.200 -24.808 -5.479 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.181 -27.000 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.342 -27.739 -7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.508 -27.466 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.325 -26.256 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.257 -26.367 -7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.241 -24.884 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -19.941 -25.100 -6.197 1.00 0.00 H new ATOM 213 N GLN A 17 -24.095 -25.825 -3.333 1.00 0.00 N ATOM 214 CA GLN A 17 -24.596 -26.543 -2.195 1.00 0.00 C ATOM 215 C GLN A 17 -25.534 -27.575 -2.747 1.00 0.00 C ATOM 216 O GLN A 17 -26.545 -27.197 -3.372 1.00 0.00 O ATOM 217 CB GLN A 17 -25.362 -25.573 -1.262 1.00 0.00 C ATOM 218 CG GLN A 17 -26.425 -26.335 -0.435 1.00 0.00 C ATOM 219 CD GLN A 17 -27.810 -25.792 -0.763 1.00 0.00 C ATOM 220 OE1 GLN A 17 -28.424 -25.118 0.057 1.00 0.00 O ATOM 221 NE2 GLN A 17 -28.329 -26.022 -1.927 1.00 0.00 N ATOM 0 H GLN A 17 -24.804 -25.336 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.794 -26.999 -1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -24.661 -25.075 -0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -25.844 -24.795 -1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -26.379 -27.401 -0.658 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -26.222 -26.223 0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -27.820 -26.582 -2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -29.247 -25.643 -2.160 1.00 0.00 H new ATOM 230 N ILE A 18 -25.332 -28.839 -2.458 1.00 0.00 N ATOM 231 CA ILE A 18 -26.257 -29.891 -2.806 1.00 0.00 C ATOM 232 C ILE A 18 -26.624 -30.433 -1.444 1.00 0.00 C ATOM 233 O ILE A 18 -26.324 -29.752 -0.445 1.00 0.00 O ATOM 234 CB ILE A 18 -25.555 -31.021 -3.630 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.103 -30.610 -3.995 1.00 0.00 C ATOM 236 CG2 ILE A 18 -26.345 -31.333 -4.902 1.00 0.00 C ATOM 237 CD1 ILE A 18 -24.100 -29.460 -5.003 1.00 0.00 C ATOM 0 H ILE A 18 -24.503 -29.171 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.093 -29.544 -3.414 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.521 -31.918 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -23.568 -30.311 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.572 -31.466 -4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.840 -32.121 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -27.349 -31.664 -4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -26.410 -30.437 -5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -23.072 -29.190 -5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -24.615 -29.771 -5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -24.611 -28.598 -4.573 1.00 0.00 H new ATOM 249 N LYS A 19 -27.211 -31.622 -1.356 1.00 0.00 N ATOM 250 CA LYS A 19 -27.308 -32.339 -0.063 1.00 0.00 C ATOM 251 C LYS A 19 -26.123 -31.927 0.856 1.00 0.00 C ATOM 252 O LYS A 19 -25.209 -31.273 0.437 1.00 0.00 O ATOM 253 CB LYS A 19 -27.253 -33.855 -0.309 1.00 0.00 C ATOM 254 CG LYS A 19 -28.451 -34.296 -1.170 1.00 0.00 C ATOM 255 CD LYS A 19 -28.377 -35.809 -1.416 1.00 0.00 C ATOM 256 CE LYS A 19 -29.459 -36.235 -2.417 1.00 0.00 C ATOM 257 NZ LYS A 19 -30.819 -36.054 -1.847 1.00 0.00 N ATOM 0 H LYS A 19 -27.626 -32.115 -2.147 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.250 -32.080 0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.320 -34.116 -0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -27.264 -34.386 0.643 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -29.385 -34.044 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -28.445 -33.762 -2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -27.392 -36.075 -1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -28.509 -36.345 -0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -29.364 -35.649 -3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -29.313 -37.280 -2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -31.524 -36.459 -2.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -30.877 -36.537 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -31.009 -35.040 -1.718 1.00 0.00 H new ATOM 271 N ARG A 20 -26.058 -32.391 2.048 1.00 0.00 N ATOM 272 CA ARG A 20 -25.102 -31.829 3.031 1.00 0.00 C ATOM 273 C ARG A 20 -23.635 -32.029 2.596 1.00 0.00 C ATOM 274 O ARG A 20 -22.729 -31.594 3.302 1.00 0.00 O ATOM 275 CB ARG A 20 -25.317 -32.515 4.390 1.00 0.00 C ATOM 276 CG ARG A 20 -25.198 -34.036 4.204 1.00 0.00 C ATOM 277 CD ARG A 20 -25.319 -34.747 5.552 1.00 0.00 C ATOM 278 NE ARG A 20 -25.356 -36.190 5.334 1.00 0.00 N ATOM 279 CZ ARG A 20 -24.260 -36.921 5.183 1.00 0.00 C ATOM 280 NH1 ARG A 20 -23.080 -36.359 5.185 1.00 0.00 N ATOM 281 NH2 ARG A 20 -24.375 -38.200 5.005 1.00 0.00 N ATOM 0 H ARG A 20 -26.636 -33.154 2.401 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.288 -30.757 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -24.578 -32.164 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.298 -32.260 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.977 -34.389 3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.241 -34.279 3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.476 -34.486 6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -26.223 -34.422 6.068 1.00 0.00 H new ATOM 0 HE ARG A 20 -26.263 -36.655 5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -22.996 -35.349 5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -22.243 -36.930 5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -25.299 -38.631 4.983 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -23.541 -38.776 4.887 1.00 0.00 H new ATOM 295 N LEU A 21 -23.466 -32.345 1.301 1.00 0.00 N ATOM 296 CA LEU A 21 -22.137 -32.194 0.684 1.00 0.00 C ATOM 297 C LEU A 21 -22.198 -30.971 -0.243 1.00 0.00 C ATOM 298 O LEU A 21 -23.139 -30.845 -1.024 1.00 0.00 O ATOM 299 CB LEU A 21 -21.775 -33.413 -0.146 1.00 0.00 C ATOM 300 CG LEU A 21 -21.797 -34.666 0.718 1.00 0.00 C ATOM 301 CD1 LEU A 21 -21.428 -35.853 -0.156 1.00 0.00 C ATOM 302 CD2 LEU A 21 -20.783 -34.539 1.867 1.00 0.00 C ATOM 0 H LEU A 21 -24.199 -32.692 0.683 1.00 0.00 H new ATOM 0 HA LEU A 21 -21.386 -32.078 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -22.478 -33.520 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -20.785 -33.282 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 21 -22.790 -34.801 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.437 -36.763 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -22.150 -35.946 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.432 -35.703 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.809 -35.442 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.782 -34.408 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -21.038 -33.677 2.484 1.00 0.00 H new ATOM 314 N GLN A 22 -21.298 -30.007 -0.074 1.00 0.00 N ATOM 315 CA GLN A 22 -21.402 -28.717 -0.803 1.00 0.00 C ATOM 316 C GLN A 22 -20.042 -28.353 -1.389 1.00 0.00 C ATOM 317 O GLN A 22 -19.036 -28.653 -0.742 1.00 0.00 O ATOM 318 CB GLN A 22 -21.743 -27.637 0.232 1.00 0.00 C ATOM 319 CG GLN A 22 -23.046 -27.974 0.961 1.00 0.00 C ATOM 320 CD GLN A 22 -23.146 -27.116 2.214 1.00 0.00 C ATOM 321 OE1 GLN A 22 -22.337 -27.284 3.137 1.00 0.00 O ATOM 322 NE2 GLN A 22 -24.058 -26.203 2.304 1.00 0.00 N ATOM 0 H GLN A 22 -20.494 -30.078 0.549 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.150 -28.792 -1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -20.930 -27.548 0.953 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -21.837 -26.670 -0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -23.901 -27.791 0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -23.067 -29.031 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -24.722 -26.068 1.541 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -24.113 -25.618 3.138 1.00 0.00 H new ATOM 331 N THR A 23 -19.941 -27.844 -2.623 1.00 0.00 N ATOM 332 CA THR A 23 -18.629 -27.665 -3.210 1.00 0.00 C ATOM 333 C THR A 23 -18.270 -26.167 -3.210 1.00 0.00 C ATOM 334 O THR A 23 -19.165 -25.307 -3.123 1.00 0.00 O ATOM 335 CB THR A 23 -18.740 -28.181 -4.666 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.875 -29.046 -4.764 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.519 -28.973 -5.085 1.00 0.00 C ATOM 0 H THR A 23 -20.727 -27.561 -3.208 1.00 0.00 H new ATOM 0 HA THR A 23 -17.858 -28.199 -2.656 1.00 0.00 H new ATOM 0 HB THR A 23 -18.832 -27.312 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.956 -29.377 -5.683 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.642 -29.314 -6.113 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.634 -28.341 -5.016 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.401 -29.835 -4.428 1.00 0.00 H new ATOM 345 N PHE A 24 -16.967 -25.865 -3.164 1.00 0.00 N ATOM 346 CA PHE A 24 -16.530 -24.476 -3.029 1.00 0.00 C ATOM 347 C PHE A 24 -15.736 -24.039 -4.258 1.00 0.00 C ATOM 348 O PHE A 24 -14.750 -24.679 -4.625 1.00 0.00 O ATOM 349 CB PHE A 24 -15.561 -24.402 -1.834 1.00 0.00 C ATOM 350 CG PHE A 24 -16.290 -24.519 -0.513 1.00 0.00 C ATOM 351 CD1 PHE A 24 -17.015 -25.683 -0.188 1.00 0.00 C ATOM 352 CD2 PHE A 24 -16.216 -23.473 0.402 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.662 -25.780 1.042 1.00 0.00 C ATOM 354 CE2 PHE A 24 -16.865 -23.571 1.628 1.00 0.00 C ATOM 355 CZ PHE A 24 -17.590 -24.726 1.952 1.00 0.00 C ATOM 0 H PHE A 24 -16.213 -26.550 -3.217 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.407 -23.841 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.823 -25.200 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.015 -23.459 -1.866 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -17.069 -26.500 -0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -15.654 -22.584 0.159 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -18.219 -26.671 1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -16.810 -22.754 2.333 1.00 0.00 H new ATOM 0 HZ PHE A 24 -18.092 -24.799 2.905 1.00 0.00 H new ATOM 365 N ALA A 25 -16.201 -22.995 -4.922 1.00 0.00 N ATOM 366 CA ALA A 25 -15.541 -22.597 -6.158 1.00 0.00 C ATOM 367 C ALA A 25 -14.546 -21.458 -5.926 1.00 0.00 C ATOM 368 O ALA A 25 -14.797 -20.506 -5.166 1.00 0.00 O ATOM 369 CB ALA A 25 -16.573 -22.191 -7.214 1.00 0.00 C ATOM 0 H ALA A 25 -17.000 -22.426 -4.643 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.983 -23.459 -6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.060 -21.897 -8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.232 -23.034 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.162 -21.352 -6.843 1.00 0.00 H new ATOM 375 N PHE A 26 -13.499 -21.507 -6.708 1.00 0.00 N ATOM 376 CA PHE A 26 -12.481 -20.477 -6.689 1.00 0.00 C ATOM 377 C PHE A 26 -12.177 -20.022 -8.067 1.00 0.00 C ATOM 378 O PHE A 26 -12.174 -20.830 -8.999 1.00 0.00 O ATOM 379 CB PHE A 26 -11.191 -20.966 -6.037 1.00 0.00 C ATOM 380 CG PHE A 26 -11.411 -21.213 -4.569 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.411 -20.135 -3.679 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.585 -22.517 -4.091 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.587 -20.356 -2.319 1.00 0.00 C ATOM 384 CE2 PHE A 26 -11.764 -22.745 -2.724 1.00 0.00 C ATOM 385 CZ PHE A 26 -11.765 -21.665 -1.836 1.00 0.00 C ATOM 0 H PHE A 26 -13.324 -22.258 -7.376 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.878 -19.650 -6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.855 -21.883 -6.521 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.402 -20.226 -6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.274 -19.130 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -11.581 -23.349 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.587 -19.522 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.901 -23.751 -2.355 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.903 -21.836 -0.779 1.00 0.00 H new ATOM 395 N SER A 27 -11.683 -18.807 -8.174 1.00 0.00 N ATOM 396 CA SER A 27 -11.133 -18.344 -9.405 1.00 0.00 C ATOM 397 C SER A 27 -9.696 -17.996 -9.075 1.00 0.00 C ATOM 398 O SER A 27 -9.460 -17.171 -8.189 1.00 0.00 O ATOM 399 CB SER A 27 -11.884 -17.103 -9.872 1.00 0.00 C ATOM 400 OG SER A 27 -12.832 -16.712 -8.863 1.00 0.00 O ATOM 0 H SER A 27 -11.657 -18.128 -7.413 1.00 0.00 H new ATOM 0 HA SER A 27 -11.205 -19.084 -10.202 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.183 -16.290 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.399 -17.307 -10.811 1.00 0.00 H new ATOM 0 HG SER A 27 -13.315 -15.913 -9.160 1.00 0.00 H new ATOM 406 N VAL A 28 -8.755 -18.695 -9.650 1.00 0.00 N ATOM 407 CA VAL A 28 -7.344 -18.485 -9.334 1.00 0.00 C ATOM 408 C VAL A 28 -6.582 -18.288 -10.614 1.00 0.00 C ATOM 409 O VAL A 28 -6.842 -19.004 -11.575 1.00 0.00 O ATOM 410 CB VAL A 28 -6.852 -19.697 -8.512 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.359 -20.996 -9.131 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.323 -19.758 -8.452 1.00 0.00 C ATOM 0 H VAL A 28 -8.928 -19.421 -10.345 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.187 -17.590 -8.732 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.243 -19.577 -7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.005 -21.842 -8.542 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.449 -20.992 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.986 -21.083 -10.151 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.016 -20.624 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.922 -19.844 -9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.941 -18.850 -7.986 1.00 0.00 H new ATOM 422 N ARG A 29 -5.668 -17.333 -10.685 1.00 0.00 N ATOM 423 CA ARG A 29 -4.923 -17.109 -11.922 1.00 0.00 C ATOM 424 C ARG A 29 -3.432 -17.138 -11.622 1.00 0.00 C ATOM 425 O ARG A 29 -3.047 -16.925 -10.442 1.00 0.00 O ATOM 426 CB ARG A 29 -5.371 -15.761 -12.451 1.00 0.00 C ATOM 427 CG ARG A 29 -4.877 -14.634 -11.527 1.00 0.00 C ATOM 428 CD ARG A 29 -5.837 -13.455 -11.696 1.00 0.00 C ATOM 429 NE ARG A 29 -7.079 -13.753 -10.953 1.00 0.00 N ATOM 430 CZ ARG A 29 -8.236 -14.021 -11.569 1.00 0.00 C ATOM 431 NH1 ARG A 29 -8.290 -14.094 -12.863 1.00 0.00 N ATOM 432 NH2 ARG A 29 -9.297 -14.244 -10.860 1.00 0.00 N ATOM 0 H ARG A 29 -5.424 -16.708 -9.917 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.111 -17.880 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.983 -15.611 -13.459 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.458 -15.733 -12.521 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.857 -14.968 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.860 -14.342 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.382 -12.539 -11.321 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.056 -13.293 -12.751 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.053 -13.754 -9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.447 -13.947 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.176 -14.299 -13.326 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.245 -14.214 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.184 -14.449 -11.320 1.00 0.00 H new ATOM 446 N TRP A 30 -2.625 -17.742 -12.512 1.00 0.00 N ATOM 447 CA TRP A 30 -1.269 -18.066 -12.107 1.00 0.00 C ATOM 448 C TRP A 30 -0.256 -17.135 -12.721 1.00 0.00 C ATOM 449 O TRP A 30 -0.574 -16.338 -13.608 1.00 0.00 O ATOM 450 CB TRP A 30 -0.923 -19.541 -12.503 1.00 0.00 C ATOM 451 CG TRP A 30 -2.152 -20.302 -12.949 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.371 -20.271 -12.359 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.273 -21.214 -14.068 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.230 -21.091 -13.067 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.597 -21.698 -14.125 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.367 -21.657 -15.034 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -4.000 -22.593 -15.111 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.767 -22.556 -16.019 1.00 0.00 C ATOM 459 CH2 TRP A 30 -3.085 -23.024 -16.057 1.00 0.00 C ATOM 0 H TRP A 30 -2.880 -18.000 -13.465 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.222 -17.950 -11.024 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -0.185 -19.539 -13.305 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.469 -20.049 -11.653 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -3.629 -19.700 -11.480 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.213 -21.229 -12.833 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.348 -21.299 -15.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -5.019 -22.949 -15.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -1.056 -22.894 -16.758 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -3.389 -23.721 -16.824 1.00 0.00 H new ATOM 470 N SER A 31 0.955 -17.207 -12.162 1.00 0.00 N ATOM 471 CA SER A 31 2.044 -16.305 -12.520 1.00 0.00 C ATOM 472 C SER A 31 2.316 -16.389 -14.002 1.00 0.00 C ATOM 473 O SER A 31 2.672 -15.388 -14.633 1.00 0.00 O ATOM 474 CB SER A 31 3.296 -16.687 -11.740 1.00 0.00 C ATOM 475 OG SER A 31 2.918 -17.191 -10.446 1.00 0.00 O ATOM 0 H SER A 31 1.204 -17.893 -11.449 1.00 0.00 H new ATOM 0 HA SER A 31 1.762 -15.282 -12.271 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.861 -17.442 -12.286 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.947 -15.820 -11.629 1.00 0.00 H new ATOM 0 HG SER A 31 2.579 -18.106 -10.537 1.00 0.00 H new ATOM 481 N ASP A 32 2.099 -17.559 -14.579 1.00 0.00 N ATOM 482 CA ASP A 32 2.360 -17.716 -16.000 1.00 0.00 C ATOM 483 C ASP A 32 1.286 -16.962 -16.750 1.00 0.00 C ATOM 484 O ASP A 32 1.357 -16.786 -17.974 1.00 0.00 O ATOM 485 CB ASP A 32 2.337 -19.209 -16.419 1.00 0.00 C ATOM 486 CG ASP A 32 0.916 -19.759 -16.520 1.00 0.00 C ATOM 487 OD1 ASP A 32 0.000 -19.153 -15.986 1.00 0.00 O ATOM 488 OD2 ASP A 32 0.759 -20.788 -17.154 1.00 0.00 O ATOM 0 H ASP A 32 1.753 -18.392 -14.103 1.00 0.00 H new ATOM 0 HA ASP A 32 3.351 -17.326 -16.232 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.838 -19.322 -17.381 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.901 -19.796 -15.695 1.00 0.00 H new ATOM 493 N GLY A 33 0.417 -16.350 -15.973 1.00 0.00 N ATOM 494 CA GLY A 33 -0.501 -15.398 -16.493 1.00 0.00 C ATOM 495 C GLY A 33 -1.798 -16.011 -16.897 1.00 0.00 C ATOM 496 O GLY A 33 -2.613 -15.320 -17.516 1.00 0.00 O ATOM 0 H GLY A 33 0.339 -16.508 -14.968 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.685 -14.629 -15.742 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.054 -14.902 -17.355 1.00 0.00 H new ATOM 500 N SER A 34 -2.067 -17.279 -16.564 1.00 0.00 N ATOM 501 CA SER A 34 -3.327 -17.904 -16.945 1.00 0.00 C ATOM 502 C SER A 34 -4.421 -17.520 -15.957 1.00 0.00 C ATOM 503 O SER A 34 -4.137 -16.901 -14.934 1.00 0.00 O ATOM 504 CB SER A 34 -3.149 -19.418 -16.939 1.00 0.00 C ATOM 505 OG SER A 34 -1.922 -19.748 -17.614 1.00 0.00 O ATOM 0 H SER A 34 -1.434 -17.881 -16.038 1.00 0.00 H new ATOM 0 HA SER A 34 -3.614 -17.564 -17.940 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.127 -19.790 -15.915 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.992 -19.898 -17.435 1.00 0.00 H new ATOM 0 HG SER A 34 -1.538 -20.558 -17.217 1.00 0.00 H new ATOM 511 N ASP A 35 -5.644 -17.985 -16.197 1.00 0.00 N ATOM 512 CA ASP A 35 -6.752 -17.777 -15.264 1.00 0.00 C ATOM 513 C ASP A 35 -7.453 -19.128 -15.077 1.00 0.00 C ATOM 514 O ASP A 35 -7.558 -19.894 -16.034 1.00 0.00 O ATOM 515 CB ASP A 35 -7.724 -16.746 -15.853 1.00 0.00 C ATOM 516 CG ASP A 35 -8.757 -16.308 -14.823 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.063 -17.081 -13.931 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.238 -15.194 -14.942 1.00 0.00 O ATOM 0 H ASP A 35 -5.895 -18.511 -17.034 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.396 -17.402 -14.304 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.167 -15.878 -16.205 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.229 -17.173 -16.719 1.00 0.00 H new ATOM 523 N THR A 36 -7.937 -19.430 -13.878 1.00 0.00 N ATOM 524 CA THR A 36 -8.658 -20.684 -13.678 1.00 0.00 C ATOM 525 C THR A 36 -9.904 -20.479 -12.805 1.00 0.00 C ATOM 526 O THR A 36 -9.857 -19.758 -11.798 1.00 0.00 O ATOM 527 CB THR A 36 -7.729 -21.739 -13.034 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.529 -21.114 -12.565 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.370 -22.811 -14.065 1.00 0.00 C ATOM 0 H THR A 36 -7.848 -18.843 -13.049 1.00 0.00 H new ATOM 0 HA THR A 36 -8.984 -21.041 -14.655 1.00 0.00 H new ATOM 0 HB THR A 36 -8.249 -22.200 -12.194 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.758 -20.393 -11.941 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.715 -23.552 -13.606 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.280 -23.298 -14.415 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.859 -22.348 -14.909 1.00 0.00 H new ATOM 537 N PHE A 37 -10.987 -21.188 -13.159 1.00 0.00 N ATOM 538 CA PHE A 37 -12.208 -21.251 -12.340 1.00 0.00 C ATOM 539 C PHE A 37 -12.526 -22.723 -12.081 1.00 0.00 C ATOM 540 O PHE A 37 -12.659 -23.489 -13.055 1.00 0.00 O ATOM 541 CB PHE A 37 -13.384 -20.606 -13.108 1.00 0.00 C ATOM 542 CG PHE A 37 -14.697 -20.942 -12.408 1.00 0.00 C ATOM 543 CD1 PHE A 37 -15.162 -20.156 -11.349 1.00 0.00 C ATOM 544 CD2 PHE A 37 -15.449 -22.057 -12.835 1.00 0.00 C ATOM 545 CE1 PHE A 37 -16.369 -20.480 -10.720 1.00 0.00 C ATOM 546 CE2 PHE A 37 -16.655 -22.378 -12.202 1.00 0.00 C ATOM 547 CZ PHE A 37 -17.115 -21.587 -11.147 1.00 0.00 C ATOM 0 H PHE A 37 -11.041 -21.733 -14.019 1.00 0.00 H new ATOM 0 HA PHE A 37 -12.060 -20.717 -11.401 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.252 -19.525 -13.155 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -13.404 -20.970 -14.135 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.591 -19.301 -11.018 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -15.092 -22.665 -13.653 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -16.728 -19.874 -9.901 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.228 -23.234 -12.528 1.00 0.00 H new ATOM 0 HZ PHE A 37 -18.048 -21.829 -10.659 1.00 0.00 H new ATOM 557 N VAL A 38 -12.594 -23.175 -10.821 1.00 0.00 N ATOM 558 CA VAL A 38 -12.865 -24.587 -10.561 1.00 0.00 C ATOM 559 C VAL A 38 -13.829 -24.761 -9.393 1.00 0.00 C ATOM 560 O VAL A 38 -14.012 -23.838 -8.590 1.00 0.00 O ATOM 561 CB VAL A 38 -11.549 -25.315 -10.245 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.660 -25.326 -11.479 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.811 -24.592 -9.111 1.00 0.00 C ATOM 0 H VAL A 38 -12.468 -22.598 -9.989 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.325 -25.012 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.777 -26.337 -9.942 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.728 -25.843 -11.251 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.172 -25.842 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.442 -24.301 -11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.879 -25.114 -8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.591 -23.568 -9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.437 -24.579 -8.219 1.00 0.00 H new ATOM 573 N ARG A 39 -14.436 -25.946 -9.290 1.00 0.00 N ATOM 574 CA ARG A 39 -15.379 -26.280 -8.225 1.00 0.00 C ATOM 575 C ARG A 39 -14.547 -27.118 -7.265 1.00 0.00 C ATOM 576 O ARG A 39 -13.804 -27.955 -7.757 1.00 0.00 O ATOM 577 CB ARG A 39 -16.425 -27.225 -8.839 1.00 0.00 C ATOM 578 CG ARG A 39 -17.139 -26.585 -10.037 1.00 0.00 C ATOM 579 CD ARG A 39 -18.015 -27.658 -10.689 1.00 0.00 C ATOM 580 NE ARG A 39 -18.652 -27.136 -11.895 1.00 0.00 N ATOM 581 CZ ARG A 39 -18.983 -27.944 -12.917 1.00 0.00 C ATOM 582 NH1 ARG A 39 -18.666 -29.228 -12.872 1.00 0.00 N ATOM 583 NH2 ARG A 39 -19.594 -27.456 -13.958 1.00 0.00 N ATOM 0 H ARG A 39 -14.283 -26.707 -9.952 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.853 -25.413 -7.765 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -15.939 -28.148 -9.156 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.160 -27.496 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.747 -25.741 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.413 -26.198 -10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -17.408 -28.528 -10.939 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.776 -27.992 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.850 -26.138 -11.963 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -18.171 -29.603 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -18.916 -29.843 -13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.821 -26.462 -13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -19.846 -28.067 -14.735 1.00 0.00 H new ATOM 597 N ARG A 40 -14.723 -27.055 -5.947 1.00 0.00 N ATOM 598 CA ARG A 40 -13.940 -27.951 -5.113 1.00 0.00 C ATOM 599 C ARG A 40 -14.842 -28.539 -4.028 1.00 0.00 C ATOM 600 O ARG A 40 -15.735 -27.851 -3.522 1.00 0.00 O ATOM 601 CB ARG A 40 -12.746 -27.228 -4.465 1.00 0.00 C ATOM 602 CG ARG A 40 -11.842 -26.563 -5.539 1.00 0.00 C ATOM 603 CD ARG A 40 -11.172 -27.597 -6.496 1.00 0.00 C ATOM 604 NE ARG A 40 -10.391 -28.631 -5.780 1.00 0.00 N ATOM 605 CZ ARG A 40 -9.397 -29.286 -6.408 1.00 0.00 C ATOM 606 NH1 ARG A 40 -9.058 -28.945 -7.625 1.00 0.00 N ATOM 607 NH2 ARG A 40 -8.759 -30.257 -5.809 1.00 0.00 N ATOM 0 H ARG A 40 -15.364 -26.430 -5.458 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.540 -28.745 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.109 -26.470 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.160 -27.938 -3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.439 -25.865 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.066 -25.980 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -11.943 -28.082 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.516 -27.070 -7.189 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.607 -28.848 -4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.547 -28.184 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.305 -29.440 -8.102 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.013 -30.524 -4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.007 -30.748 -6.293 1.00 0.00 H new ATOM 621 N SER A 41 -14.412 -29.643 -3.483 1.00 0.00 N ATOM 622 CA SER A 41 -15.106 -30.088 -2.255 1.00 0.00 C ATOM 623 C SER A 41 -14.466 -29.475 -1.016 1.00 0.00 C ATOM 624 O SER A 41 -13.250 -29.493 -0.885 1.00 0.00 O ATOM 625 CB SER A 41 -15.120 -31.612 -2.150 1.00 0.00 C ATOM 626 OG SER A 41 -15.510 -32.168 -3.401 1.00 0.00 O ATOM 0 H SER A 41 -13.647 -30.229 -3.818 1.00 0.00 H new ATOM 0 HA SER A 41 -16.138 -29.743 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.132 -31.977 -1.869 1.00 0.00 H new ATOM 0 HB3 SER A 41 -15.811 -31.927 -1.368 1.00 0.00 H new ATOM 0 HG SER A 41 -14.769 -32.091 -4.038 1.00 0.00 H new ATOM 632 N TRP A 42 -15.288 -29.194 0.007 1.00 0.00 N ATOM 633 CA TRP A 42 -14.752 -28.867 1.327 1.00 0.00 C ATOM 634 C TRP A 42 -14.105 -30.084 1.925 1.00 0.00 C ATOM 635 O TRP A 42 -13.045 -30.023 2.569 1.00 0.00 O ATOM 636 CB TRP A 42 -15.857 -28.292 2.255 1.00 0.00 C ATOM 637 CG TRP A 42 -16.336 -29.319 3.226 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.606 -29.842 4.238 1.00 0.00 C ATOM 639 CD2 TRP A 42 -17.642 -29.932 3.309 1.00 0.00 C ATOM 640 NE1 TRP A 42 -16.378 -30.768 4.903 1.00 0.00 N ATOM 641 CE2 TRP A 42 -17.639 -30.849 4.375 1.00 0.00 C ATOM 642 CE3 TRP A 42 -18.825 -29.790 2.562 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -18.754 -31.599 4.689 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -19.954 -30.543 2.884 1.00 0.00 C ATOM 645 CH2 TRP A 42 -19.918 -31.448 3.947 1.00 0.00 C ATOM 0 H TRP A 42 -16.306 -29.188 -0.056 1.00 0.00 H new ATOM 0 HA TRP A 42 -13.995 -28.091 1.219 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -15.468 -27.430 2.796 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.694 -27.939 1.653 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -14.588 -29.577 4.483 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -16.051 -31.325 5.692 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.859 -29.095 1.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -18.721 -32.301 5.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -20.860 -30.426 2.309 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -20.794 -32.030 4.192 1.00 0.00 H new ATOM 656 N ASP A 43 -14.799 -31.191 1.755 1.00 0.00 N ATOM 657 CA ASP A 43 -14.391 -32.437 2.319 1.00 0.00 C ATOM 658 C ASP A 43 -13.102 -32.829 1.711 1.00 0.00 C ATOM 659 O ASP A 43 -12.140 -33.168 2.409 1.00 0.00 O ATOM 660 CB ASP A 43 -15.421 -33.502 1.995 1.00 0.00 C ATOM 661 CG ASP A 43 -15.183 -34.726 2.858 1.00 0.00 C ATOM 662 OD1 ASP A 43 -15.508 -34.671 4.031 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.712 -35.710 2.344 1.00 0.00 O ATOM 0 H ASP A 43 -15.664 -31.239 1.217 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.293 -32.337 3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.425 -33.114 2.167 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.360 -33.772 0.941 1.00 0.00 H new ATOM 668 N GLU A 44 -13.006 -32.613 0.408 1.00 0.00 N ATOM 669 CA GLU A 44 -11.785 -32.834 -0.272 1.00 0.00 C ATOM 670 C GLU A 44 -10.776 -31.840 0.188 1.00 0.00 C ATOM 671 O GLU A 44 -9.599 -32.185 0.263 1.00 0.00 O ATOM 672 CB GLU A 44 -11.933 -32.730 -1.789 1.00 0.00 C ATOM 673 CG GLU A 44 -12.799 -33.894 -2.328 1.00 0.00 C ATOM 674 CD GLU A 44 -12.998 -33.761 -3.826 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.250 -32.665 -4.283 1.00 0.00 O ATOM 676 OE2 GLU A 44 -12.909 -34.763 -4.504 1.00 0.00 O ATOM 0 H GLU A 44 -13.772 -32.285 -0.181 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.464 -33.849 -0.040 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.391 -31.776 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.950 -32.752 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.319 -34.846 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.766 -33.898 -1.826 1.00 0.00 H new ATOM 683 N PHE A 45 -11.182 -30.578 0.554 1.00 0.00 N ATOM 684 CA PHE A 45 -10.227 -29.611 1.008 1.00 0.00 C ATOM 685 C PHE A 45 -9.550 -30.200 2.205 1.00 0.00 C ATOM 686 O PHE A 45 -8.388 -30.012 2.412 1.00 0.00 O ATOM 687 CB PHE A 45 -10.953 -28.297 1.399 1.00 0.00 C ATOM 688 CG PHE A 45 -10.017 -27.125 1.312 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.084 -26.890 2.321 1.00 0.00 C ATOM 690 CD2 PHE A 45 -10.090 -26.267 0.204 1.00 0.00 C ATOM 691 CE1 PHE A 45 -8.218 -25.784 2.225 1.00 0.00 C ATOM 692 CE2 PHE A 45 -9.235 -25.171 0.108 1.00 0.00 C ATOM 693 CZ PHE A 45 -8.299 -24.927 1.117 1.00 0.00 C ATOM 0 H PHE A 45 -12.148 -30.251 0.531 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.503 -29.376 0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.806 -28.137 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.345 -28.381 2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.026 -27.553 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.811 -26.457 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.493 -25.596 3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.295 -24.511 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.637 -24.077 1.044 1.00 0.00 H new ATOM 703 N ARG A 46 -10.327 -30.786 3.082 1.00 0.00 N ATOM 704 CA ARG A 46 -9.774 -31.339 4.313 1.00 0.00 C ATOM 705 C ARG A 46 -8.664 -32.304 3.967 1.00 0.00 C ATOM 706 O ARG A 46 -7.558 -32.217 4.530 1.00 0.00 O ATOM 707 CB ARG A 46 -10.867 -32.126 5.032 1.00 0.00 C ATOM 708 CG ARG A 46 -10.357 -32.676 6.364 1.00 0.00 C ATOM 709 CD ARG A 46 -11.449 -33.557 6.940 1.00 0.00 C ATOM 710 NE ARG A 46 -11.656 -34.687 6.011 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.809 -34.883 5.370 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.850 -34.178 5.671 1.00 0.00 N ATOM 713 NH2 ARG A 46 -12.894 -35.809 4.448 1.00 0.00 N ATOM 0 H ARG A 46 -11.336 -30.896 2.977 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.398 -30.531 4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.729 -31.482 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.205 -32.948 4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.440 -33.247 6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.119 -31.862 7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.165 -33.921 7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.372 -32.990 7.063 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.889 -35.341 5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.792 -33.468 6.401 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.730 -34.331 5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.079 -36.379 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.775 -35.960 3.957 1.00 0.00 H new ATOM 727 N GLN A 47 -8.868 -33.052 2.905 1.00 0.00 N ATOM 728 CA GLN A 47 -7.768 -33.829 2.358 1.00 0.00 C ATOM 729 C GLN A 47 -6.709 -32.869 1.771 1.00 0.00 C ATOM 730 O GLN A 47 -5.532 -33.118 1.847 1.00 0.00 O ATOM 731 CB GLN A 47 -8.308 -34.778 1.294 1.00 0.00 C ATOM 732 CG GLN A 47 -8.691 -36.096 1.977 1.00 0.00 C ATOM 733 CD GLN A 47 -10.200 -36.115 2.211 1.00 0.00 C ATOM 734 OE1 GLN A 47 -10.657 -36.408 3.325 1.00 0.00 O ATOM 735 NE2 GLN A 47 -11.004 -35.813 1.249 1.00 0.00 N ATOM 0 H GLN A 47 -9.756 -33.141 2.412 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.294 -34.423 3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.175 -34.340 0.799 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -7.556 -34.953 0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.396 -36.942 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.162 -36.197 2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.632 -35.571 0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.012 -35.816 1.407 1.00 0.00 H new ATOM 744 N LEU A 48 -7.188 -31.752 1.247 1.00 0.00 N ATOM 745 CA LEU A 48 -6.251 -30.731 0.693 1.00 0.00 C ATOM 746 C LEU A 48 -5.346 -30.194 1.797 1.00 0.00 C ATOM 747 O LEU A 48 -4.131 -30.090 1.616 1.00 0.00 O ATOM 748 CB LEU A 48 -6.947 -29.518 0.031 1.00 0.00 C ATOM 749 CG LEU A 48 -7.618 -29.918 -1.281 1.00 0.00 C ATOM 750 CD1 LEU A 48 -8.461 -28.744 -1.794 1.00 0.00 C ATOM 751 CD2 LEU A 48 -6.551 -30.222 -2.334 1.00 0.00 C ATOM 0 H LEU A 48 -8.178 -31.515 1.184 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.690 -31.255 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.691 -29.105 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.215 -28.732 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.240 -30.796 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.943 -29.024 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.222 -28.493 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.818 -27.880 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.033 -30.507 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.938 -29.336 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.920 -31.040 -1.987 1.00 0.00 H new ATOM 763 N LYS A 49 -5.908 -29.911 2.960 1.00 0.00 N ATOM 764 CA LYS A 49 -5.130 -29.367 4.061 1.00 0.00 C ATOM 765 C LYS A 49 -4.109 -30.424 4.439 1.00 0.00 C ATOM 766 O LYS A 49 -2.953 -30.158 4.711 1.00 0.00 O ATOM 767 CB LYS A 49 -6.081 -29.213 5.254 1.00 0.00 C ATOM 768 CG LYS A 49 -7.210 -28.216 4.945 1.00 0.00 C ATOM 769 CD LYS A 49 -8.152 -28.145 6.169 1.00 0.00 C ATOM 770 CE LYS A 49 -9.374 -27.225 5.900 1.00 0.00 C ATOM 771 NZ LYS A 49 -10.290 -27.263 7.062 1.00 0.00 N ATOM 0 H LYS A 49 -6.897 -30.048 3.166 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.659 -28.420 3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.509 -30.183 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.522 -28.873 6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.796 -27.231 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.762 -28.532 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.499 -29.147 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.600 -27.774 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.040 -26.203 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.897 -27.552 5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.107 -26.646 6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.619 -28.238 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.788 -26.931 7.910 1.00 0.00 H new ATOM 785 N LYS A 50 -4.635 -31.623 4.497 1.00 0.00 N ATOM 786 CA LYS A 50 -3.845 -32.749 4.923 1.00 0.00 C ATOM 787 C LYS A 50 -2.708 -32.893 3.928 1.00 0.00 C ATOM 788 O LYS A 50 -1.562 -33.081 4.286 1.00 0.00 O ATOM 789 CB LYS A 50 -4.683 -34.036 4.939 1.00 0.00 C ATOM 790 CG LYS A 50 -3.847 -35.206 5.504 1.00 0.00 C ATOM 791 CD LYS A 50 -3.621 -35.006 7.014 1.00 0.00 C ATOM 792 CE LYS A 50 -2.651 -36.071 7.552 1.00 0.00 C ATOM 793 NZ LYS A 50 -2.857 -37.357 6.841 1.00 0.00 N ATOM 0 H LYS A 50 -5.601 -31.842 4.256 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.474 -32.587 5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.576 -33.890 5.547 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.019 -34.273 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.361 -36.151 5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.888 -35.262 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.219 -34.010 7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.572 -35.070 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.622 -35.736 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.808 -36.209 8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.559 -38.143 7.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.864 -37.465 6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.293 -37.365 5.967 1.00 0.00 H new ATOM 807 N THR A 51 -3.083 -32.836 2.673 1.00 0.00 N ATOM 808 CA THR A 51 -2.152 -33.063 1.606 1.00 0.00 C ATOM 809 C THR A 51 -1.043 -32.027 1.597 1.00 0.00 C ATOM 810 O THR A 51 0.148 -32.399 1.590 1.00 0.00 O ATOM 811 CB THR A 51 -2.862 -33.058 0.237 1.00 0.00 C ATOM 812 OG1 THR A 51 -4.008 -33.922 0.278 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.898 -33.550 -0.859 1.00 0.00 C ATOM 0 H THR A 51 -4.035 -32.632 2.369 1.00 0.00 H new ATOM 0 HA THR A 51 -1.711 -34.045 1.780 1.00 0.00 H new ATOM 0 HB THR A 51 -3.179 -32.040 0.012 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.760 -33.448 0.691 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.408 -33.543 -1.822 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.031 -32.891 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.572 -34.564 -0.628 1.00 0.00 H new ATOM 821 N LEU A 52 -1.351 -30.719 1.673 1.00 0.00 N ATOM 822 CA LEU A 52 -0.260 -29.773 1.717 1.00 0.00 C ATOM 823 C LEU A 52 0.505 -29.945 3.010 1.00 0.00 C ATOM 824 O LEU A 52 1.714 -29.912 3.022 1.00 0.00 O ATOM 825 CB LEU A 52 -0.801 -28.337 1.619 1.00 0.00 C ATOM 826 CG LEU A 52 -1.091 -27.964 0.145 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.218 -28.841 -0.421 1.00 0.00 C ATOM 828 CD2 LEU A 52 -1.522 -26.496 0.076 1.00 0.00 C ATOM 0 H LEU A 52 -2.292 -30.326 1.703 1.00 0.00 H new ATOM 0 HA LEU A 52 0.406 -29.956 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.713 -28.245 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.077 -27.640 2.040 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.187 -28.124 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.408 -28.565 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.922 -29.889 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.124 -28.693 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.728 -26.226 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.422 -26.352 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.723 -25.864 0.464 1.00 0.00 H new ATOM 840 N LYS A 53 -0.221 -30.038 4.119 1.00 0.00 N ATOM 841 CA LYS A 53 0.393 -30.028 5.445 1.00 0.00 C ATOM 842 C LYS A 53 1.317 -31.202 5.670 1.00 0.00 C ATOM 843 O LYS A 53 2.349 -31.056 6.326 1.00 0.00 O ATOM 844 CB LYS A 53 -0.708 -29.970 6.510 1.00 0.00 C ATOM 845 CG LYS A 53 -1.459 -28.614 6.376 1.00 0.00 C ATOM 846 CD LYS A 53 -2.595 -28.524 7.415 1.00 0.00 C ATOM 847 CE LYS A 53 -3.468 -27.276 7.147 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.622 -26.054 7.006 1.00 0.00 N ATOM 0 H LYS A 53 -1.238 -30.121 4.127 1.00 0.00 H new ATOM 0 HA LYS A 53 1.020 -29.140 5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.402 -30.801 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.276 -30.066 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.761 -27.789 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.868 -28.515 5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.210 -29.423 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.175 -28.474 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.053 -27.425 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.176 -27.140 7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.043 -25.275 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.666 -26.251 7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.567 -25.784 6.003 1.00 0.00 H new ATOM 862 N GLU A 54 1.038 -32.318 5.038 1.00 0.00 N ATOM 863 CA GLU A 54 2.005 -33.395 5.078 1.00 0.00 C ATOM 864 C GLU A 54 3.245 -32.940 4.334 1.00 0.00 C ATOM 865 O GLU A 54 4.367 -33.216 4.745 1.00 0.00 O ATOM 866 CB GLU A 54 1.448 -34.666 4.427 1.00 0.00 C ATOM 867 CG GLU A 54 0.329 -35.242 5.305 1.00 0.00 C ATOM 868 CD GLU A 54 -0.285 -36.464 4.645 1.00 0.00 C ATOM 869 OE1 GLU A 54 0.190 -36.853 3.611 1.00 0.00 O ATOM 870 OE2 GLU A 54 -1.212 -37.003 5.186 1.00 0.00 O ATOM 0 H GLU A 54 0.186 -32.504 4.509 1.00 0.00 H new ATOM 0 HA GLU A 54 2.240 -33.631 6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.064 -34.440 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.242 -35.402 4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.727 -35.511 6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.438 -34.486 5.470 1.00 0.00 H new ATOM 877 N THR A 55 3.029 -32.240 3.229 1.00 0.00 N ATOM 878 CA THR A 55 4.131 -31.720 2.435 1.00 0.00 C ATOM 879 C THR A 55 4.953 -30.678 3.238 1.00 0.00 C ATOM 880 O THR A 55 6.185 -30.750 3.289 1.00 0.00 O ATOM 881 CB THR A 55 3.569 -31.093 1.155 1.00 0.00 C ATOM 882 OG1 THR A 55 2.624 -32.004 0.576 1.00 0.00 O ATOM 883 CG2 THR A 55 4.701 -30.843 0.161 1.00 0.00 C ATOM 0 H THR A 55 2.103 -32.020 2.863 1.00 0.00 H new ATOM 0 HA THR A 55 4.803 -32.538 2.177 1.00 0.00 H new ATOM 0 HB THR A 55 3.085 -30.145 1.391 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.741 -31.858 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.296 -30.397 -0.747 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.431 -30.165 0.604 1.00 0.00 H new ATOM 0 HG23 THR A 55 5.186 -31.788 -0.084 1.00 0.00 H new ATOM 891 N PHE A 56 4.262 -29.747 3.901 1.00 0.00 N ATOM 892 CA PHE A 56 4.935 -28.724 4.722 1.00 0.00 C ATOM 893 C PHE A 56 4.348 -28.761 6.146 1.00 0.00 C ATOM 894 O PHE A 56 3.374 -28.055 6.449 1.00 0.00 O ATOM 895 CB PHE A 56 4.739 -27.295 4.126 1.00 0.00 C ATOM 896 CG PHE A 56 4.435 -27.365 2.637 1.00 0.00 C ATOM 897 CD1 PHE A 56 3.143 -27.680 2.202 1.00 0.00 C ATOM 898 CD2 PHE A 56 5.448 -27.126 1.698 1.00 0.00 C ATOM 899 CE1 PHE A 56 2.860 -27.762 0.840 1.00 0.00 C ATOM 900 CE2 PHE A 56 5.163 -27.204 0.326 1.00 0.00 C ATOM 901 CZ PHE A 56 3.865 -27.526 -0.099 1.00 0.00 C ATOM 0 H PHE A 56 3.245 -29.676 3.889 1.00 0.00 H new ATOM 0 HA PHE A 56 6.003 -28.943 4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.924 -26.789 4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.638 -26.702 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.361 -27.860 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.446 -26.882 2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.861 -28.009 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.940 -27.017 -0.400 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.644 -27.591 -1.154 1.00 0.00 H new ATOM 911 N PRO A 57 4.841 -29.647 6.980 1.00 0.00 N ATOM 912 CA PRO A 57 4.286 -29.869 8.368 1.00 0.00 C ATOM 913 C PRO A 57 4.380 -28.632 9.281 1.00 0.00 C ATOM 914 O PRO A 57 4.726 -28.751 10.465 1.00 0.00 O ATOM 915 CB PRO A 57 5.121 -31.024 8.940 1.00 0.00 C ATOM 916 CG PRO A 57 5.939 -31.583 7.809 1.00 0.00 C ATOM 917 CD PRO A 57 5.972 -30.533 6.689 1.00 0.00 C ATOM 0 HA PRO A 57 3.219 -30.086 8.317 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.767 -30.671 9.744 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.475 -31.793 9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.950 -31.814 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.504 -32.514 7.447 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.914 -29.985 6.687 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.870 -30.997 5.708 1.00 0.00 H new ATOM 925 N VAL A 58 4.047 -27.469 8.756 1.00 0.00 N ATOM 926 CA VAL A 58 4.069 -26.249 9.562 1.00 0.00 C ATOM 927 C VAL A 58 2.771 -26.148 10.384 1.00 0.00 C ATOM 928 O VAL A 58 2.472 -27.043 11.174 1.00 0.00 O ATOM 929 CB VAL A 58 4.244 -25.019 8.641 1.00 0.00 C ATOM 930 CG1 VAL A 58 4.689 -23.805 9.478 1.00 0.00 C ATOM 931 CG2 VAL A 58 5.318 -25.322 7.572 1.00 0.00 C ATOM 0 H VAL A 58 3.760 -27.336 7.786 1.00 0.00 H new ATOM 0 HA VAL A 58 4.910 -26.279 10.254 1.00 0.00 H new ATOM 0 HB VAL A 58 3.295 -24.797 8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.812 -22.939 8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.934 -23.587 10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 58 5.637 -24.028 9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.441 -24.455 6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 58 6.266 -25.546 8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 58 5.006 -26.180 6.976 1.00 0.00 H new ATOM 1122 N LEU A 70 3.610 -23.091 6.223 1.00 0.00 N ATOM 1123 CA LEU A 70 2.244 -23.075 5.765 1.00 0.00 C ATOM 1124 C LEU A 70 1.457 -22.162 6.686 1.00 0.00 C ATOM 1125 O LEU A 70 1.654 -22.197 7.899 1.00 0.00 O ATOM 1126 CB LEU A 70 1.639 -24.487 5.825 1.00 0.00 C ATOM 1127 CG LEU A 70 1.702 -25.168 4.457 1.00 0.00 C ATOM 1128 CD1 LEU A 70 1.167 -26.597 4.597 1.00 0.00 C ATOM 1129 CD2 LEU A 70 0.840 -24.405 3.434 1.00 0.00 C ATOM 0 HA LEU A 70 2.206 -22.724 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.178 -25.087 6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.603 -24.429 6.159 1.00 0.00 H new ATOM 0 HG LEU A 70 2.734 -25.177 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.205 -27.096 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.779 -27.146 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.136 -26.567 4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.897 -24.904 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.196 -24.387 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.208 -23.384 3.338 1.00 0.00 H new ATOM 1141 N PRO A 71 0.525 -21.423 6.174 1.00 0.00 N ATOM 1142 CA PRO A 71 -0.355 -20.566 7.020 1.00 0.00 C ATOM 1143 C PRO A 71 -1.247 -21.406 7.894 1.00 0.00 C ATOM 1144 O PRO A 71 -1.638 -22.499 7.497 1.00 0.00 O ATOM 1145 CB PRO A 71 -1.160 -19.763 6.000 1.00 0.00 C ATOM 1146 CG PRO A 71 -1.176 -20.621 4.776 1.00 0.00 C ATOM 1147 CD PRO A 71 0.172 -21.315 4.746 1.00 0.00 C ATOM 0 HA PRO A 71 0.201 -19.928 7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.170 -19.565 6.359 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.697 -18.797 5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.989 -21.346 4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.328 -20.021 3.879 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.111 -22.294 4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.911 -20.737 4.191 1.00 0.00 H new ATOM 1155 N LYS A 72 -1.600 -20.899 9.060 1.00 0.00 N ATOM 1156 CA LYS A 72 -2.520 -21.615 9.891 1.00 0.00 C ATOM 1157 C LYS A 72 -3.930 -21.386 9.370 1.00 0.00 C ATOM 1158 O LYS A 72 -4.346 -20.236 9.147 1.00 0.00 O ATOM 1159 CB LYS A 72 -2.427 -21.153 11.333 1.00 0.00 C ATOM 1160 CG LYS A 72 -2.842 -22.307 12.228 1.00 0.00 C ATOM 1161 CD LYS A 72 -2.619 -21.943 13.697 1.00 0.00 C ATOM 1162 CE LYS A 72 -2.981 -23.152 14.570 1.00 0.00 C ATOM 1163 NZ LYS A 72 -4.411 -23.527 14.348 1.00 0.00 N ATOM 0 H LYS A 72 -1.267 -20.012 9.438 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.272 -22.676 9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.410 -20.838 11.566 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.074 -20.292 11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.892 -22.547 12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.267 -23.198 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.580 -21.658 13.861 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.232 -21.084 13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.333 -23.994 14.328 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.817 -22.915 15.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.749 -24.096 15.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.987 -22.665 14.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.493 -24.081 13.472 1.00 0.00 H new ATOM 1177 N LEU A 73 -4.634 -22.474 9.121 1.00 0.00 N ATOM 1178 CA LEU A 73 -5.962 -22.410 8.525 1.00 0.00 C ATOM 1179 C LEU A 73 -7.028 -22.197 9.585 1.00 0.00 C ATOM 1180 O LEU A 73 -7.009 -22.854 10.642 1.00 0.00 O ATOM 1181 CB LEU A 73 -6.247 -23.698 7.766 1.00 0.00 C ATOM 1182 CG LEU A 73 -7.487 -23.512 6.887 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -7.438 -24.500 5.717 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -8.753 -23.772 7.704 1.00 0.00 C ATOM 0 H LEU A 73 -4.309 -23.420 9.322 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.987 -21.564 7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.389 -23.966 7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.405 -24.518 8.467 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.502 -22.489 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.321 -24.367 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.542 -24.317 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.416 -25.519 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.629 -23.637 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.736 -24.792 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.798 -23.072 8.538 1.00 0.00 H new ATOM 1196 N LEU A 74 -7.977 -21.301 9.300 1.00 0.00 N ATOM 1197 CA LEU A 74 -9.048 -21.011 10.263 1.00 0.00 C ATOM 1198 C LEU A 74 -10.131 -22.020 10.163 1.00 0.00 C ATOM 1199 O LEU A 74 -10.689 -22.192 9.079 1.00 0.00 O ATOM 1200 CB LEU A 74 -9.686 -19.653 10.020 1.00 0.00 C ATOM 1201 CG LEU A 74 -8.704 -18.516 10.266 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -9.429 -17.215 9.963 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.257 -18.519 11.736 1.00 0.00 C ATOM 0 H LEU A 74 -8.028 -20.772 8.429 1.00 0.00 H new ATOM 0 HA LEU A 74 -8.579 -21.029 11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.052 -19.602 8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.550 -19.535 10.674 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.823 -18.630 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -8.754 -16.375 10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.759 -17.216 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.295 -17.120 10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.555 -17.703 11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -9.126 -18.389 12.381 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.773 -19.468 11.967 1.00 0.00 H new ATOM 1392 N ARG A 87 -23.280 -20.223 6.473 1.00 0.00 N ATOM 1393 CA ARG A 87 -22.203 -21.182 6.695 1.00 0.00 C ATOM 1394 C ARG A 87 -21.435 -21.398 5.395 1.00 0.00 C ATOM 1395 O ARG A 87 -20.234 -21.536 5.384 1.00 0.00 O ATOM 1396 CB ARG A 87 -22.758 -22.509 7.228 1.00 0.00 C ATOM 1397 CG ARG A 87 -23.234 -22.335 8.675 1.00 0.00 C ATOM 1398 CD ARG A 87 -23.847 -23.645 9.152 1.00 0.00 C ATOM 1399 NE ARG A 87 -25.117 -23.888 8.479 1.00 0.00 N ATOM 1400 CZ ARG A 87 -25.744 -25.065 8.589 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -25.170 -26.058 9.230 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -26.913 -25.227 8.046 1.00 0.00 N ATOM 0 HA ARG A 87 -21.521 -20.783 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -23.585 -22.844 6.602 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -21.989 -23.280 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -22.398 -22.054 9.316 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -23.967 -21.531 8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -23.160 -24.468 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -24.001 -23.610 10.231 1.00 0.00 H new ATOM 0 HE ARG A 87 -25.535 -23.148 7.915 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -24.246 -25.932 9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -25.648 -26.955 9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -27.350 -24.458 7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -27.394 -26.123 8.128 1.00 0.00 H new ATOM 1416 N GLY A 88 -22.164 -21.341 4.320 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.545 -21.477 3.012 1.00 0.00 C ATOM 1418 C GLY A 88 -20.544 -20.333 2.781 1.00 0.00 C ATOM 1419 O GLY A 88 -19.370 -20.574 2.532 1.00 0.00 O ATOM 0 H GLY A 88 -23.175 -21.204 4.309 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.035 -22.437 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.310 -21.464 2.236 1.00 0.00 H new ATOM 1423 N LEU A 89 -20.979 -19.101 2.999 1.00 0.00 N ATOM 1424 CA LEU A 89 -20.075 -17.954 2.832 1.00 0.00 C ATOM 1425 C LEU A 89 -18.928 -18.007 3.837 1.00 0.00 C ATOM 1426 O LEU A 89 -17.797 -17.688 3.520 1.00 0.00 O ATOM 1427 CB LEU A 89 -20.855 -16.640 3.011 1.00 0.00 C ATOM 1428 CG LEU A 89 -21.601 -16.281 1.701 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -20.623 -16.218 0.518 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -22.669 -17.344 1.401 1.00 0.00 C ATOM 0 H LEU A 89 -21.929 -18.864 3.286 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.656 -17.998 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -21.568 -16.740 3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -20.171 -15.836 3.281 1.00 0.00 H new ATOM 0 HG LEU A 89 -22.069 -15.305 1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -21.168 -15.965 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -19.866 -15.458 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -20.140 -17.187 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -23.190 -17.086 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -22.192 -18.317 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -23.384 -17.384 2.223 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.278 -18.319 5.062 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.273 -18.299 6.141 1.00 0.00 C ATOM 1444 C ALA A 90 -17.172 -19.273 5.743 1.00 0.00 C ATOM 1445 O ALA A 90 -15.973 -19.002 5.866 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.892 -18.744 7.475 1.00 0.00 C ATOM 0 H ALA A 90 -20.220 -18.585 5.349 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.886 -17.289 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.131 -18.721 8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.706 -18.069 7.742 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.279 -19.758 7.376 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.624 -20.434 5.355 1.00 0.00 N ATOM 1453 CA ARG A 91 -16.725 -21.523 4.985 1.00 0.00 C ATOM 1454 C ARG A 91 -15.896 -21.129 3.731 1.00 0.00 C ATOM 1455 O ARG A 91 -14.674 -21.327 3.693 1.00 0.00 O ATOM 1456 CB ARG A 91 -17.591 -22.758 4.706 1.00 0.00 C ATOM 1457 CG ARG A 91 -18.216 -23.234 6.028 1.00 0.00 C ATOM 1458 CD ARG A 91 -19.240 -24.349 5.743 1.00 0.00 C ATOM 1459 NE ARG A 91 -18.600 -25.548 5.215 1.00 0.00 N ATOM 1460 CZ ARG A 91 -19.335 -26.530 4.691 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -20.605 -26.328 4.463 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -18.779 -27.658 4.390 1.00 0.00 N ATOM 0 H ARG A 91 -18.615 -20.663 5.282 1.00 0.00 H new ATOM 0 HA ARG A 91 -16.019 -21.735 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -18.372 -22.516 3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.986 -23.552 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -17.439 -23.602 6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -18.703 -22.400 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -19.774 -24.596 6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -19.981 -23.988 5.030 1.00 0.00 H new ATOM 0 HE ARG A 91 -17.584 -25.636 5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -21.026 -25.426 4.685 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -21.176 -27.072 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -17.781 -27.795 4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -19.338 -28.411 3.989 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.551 -20.482 2.755 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.859 -20.035 1.523 1.00 0.00 C ATOM 1478 C LEU A 92 -14.775 -19.015 1.861 1.00 0.00 C ATOM 1479 O LEU A 92 -13.700 -19.004 1.255 1.00 0.00 O ATOM 1480 CB LEU A 92 -16.879 -19.349 0.606 1.00 0.00 C ATOM 1481 CG LEU A 92 -17.875 -20.372 0.025 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -19.068 -19.628 -0.524 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -17.224 -21.139 -1.126 1.00 0.00 C ATOM 0 H LEU A 92 -17.545 -20.256 2.787 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.410 -20.902 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.421 -18.586 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -16.359 -18.841 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.174 -21.067 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -19.782 -20.340 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.544 -19.062 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -18.741 -18.944 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.934 -21.860 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.930 -20.440 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.342 -21.665 -0.760 1.00 0.00 H new ATOM 1495 N GLN A 93 -15.116 -18.092 2.748 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.219 -16.980 3.057 1.00 0.00 C ATOM 1497 C GLN A 93 -12.929 -17.496 3.678 1.00 0.00 C ATOM 1498 O GLN A 93 -11.817 -17.024 3.341 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.931 -16.019 4.013 1.00 0.00 C ATOM 1500 CG GLN A 93 -16.085 -15.324 3.268 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.904 -14.477 4.235 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -16.551 -14.350 5.402 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.990 -13.912 3.829 1.00 0.00 N ATOM 0 H GLN A 93 -15.996 -18.087 3.263 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.961 -16.452 2.139 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.315 -16.564 4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.228 -15.277 4.392 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -15.687 -14.696 2.471 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.724 -16.070 2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -18.287 -14.016 2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.552 -13.362 4.478 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.055 -18.412 4.627 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.869 -18.922 5.283 1.00 0.00 C ATOM 1514 C LEU A 94 -10.995 -19.653 4.290 1.00 0.00 C ATOM 1515 O LEU A 94 -9.770 -19.500 4.301 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.251 -19.882 6.388 1.00 0.00 C ATOM 1517 CG LEU A 94 -12.951 -19.120 7.508 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -13.470 -20.110 8.541 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -11.972 -18.134 8.163 1.00 0.00 C ATOM 0 H LEU A 94 -13.939 -18.805 4.950 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.324 -18.076 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.908 -20.659 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.362 -20.380 6.774 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.789 -18.556 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.971 -19.569 9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.176 -20.793 8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -12.635 -20.678 8.952 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.480 -17.594 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.126 -18.682 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.615 -17.425 7.416 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.623 -20.479 3.453 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.858 -21.261 2.501 1.00 0.00 C ATOM 1533 C LEU A 95 -10.144 -20.309 1.571 1.00 0.00 C ATOM 1534 O LEU A 95 -8.952 -20.496 1.286 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.789 -22.220 1.711 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.307 -23.332 2.659 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.400 -24.179 1.965 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.143 -24.269 3.042 1.00 0.00 C ATOM 0 H LEU A 95 -12.633 -20.618 3.419 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.127 -21.878 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.628 -21.666 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.248 -22.663 0.875 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.724 -22.854 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.749 -24.953 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.236 -23.537 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.986 -24.644 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.509 -25.050 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.731 -24.724 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.366 -23.696 3.547 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.839 -19.263 1.112 1.00 0.00 N ATOM 1551 CA GLU A 96 -10.185 -18.314 0.242 1.00 0.00 C ATOM 1552 C GLU A 96 -9.013 -17.697 0.968 1.00 0.00 C ATOM 1553 O GLU A 96 -7.937 -17.591 0.408 1.00 0.00 O ATOM 1554 CB GLU A 96 -11.164 -17.210 -0.194 1.00 0.00 C ATOM 1555 CG GLU A 96 -10.446 -16.212 -1.131 1.00 0.00 C ATOM 1556 CD GLU A 96 -11.410 -15.157 -1.653 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -12.593 -15.357 -1.570 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -10.941 -14.158 -2.136 1.00 0.00 O ATOM 0 H GLU A 96 -11.817 -19.066 1.325 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.836 -18.836 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.020 -17.651 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.550 -16.688 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -9.629 -15.729 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -10.003 -16.750 -1.969 1.00 0.00 H new ATOM 1565 N THR A 97 -9.217 -17.274 2.205 1.00 0.00 N ATOM 1566 CA THR A 97 -8.152 -16.604 2.932 1.00 0.00 C ATOM 1567 C THR A 97 -6.945 -17.519 3.066 1.00 0.00 C ATOM 1568 O THR A 97 -5.794 -17.101 2.876 1.00 0.00 O ATOM 1569 CB THR A 97 -8.681 -16.209 4.308 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.935 -15.550 4.139 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.694 -15.269 5.002 1.00 0.00 C ATOM 0 H THR A 97 -10.092 -17.380 2.718 1.00 0.00 H new ATOM 0 HA THR A 97 -7.835 -15.713 2.390 1.00 0.00 H new ATOM 0 HB THR A 97 -8.804 -17.099 4.925 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.660 -16.208 4.191 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.082 -14.994 5.983 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.734 -15.772 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.562 -14.371 4.399 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.215 -18.759 3.386 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.160 -19.735 3.544 1.00 0.00 C ATOM 1581 C TYR A 98 -5.410 -19.841 2.230 1.00 0.00 C ATOM 1582 O TYR A 98 -4.193 -19.698 2.192 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.779 -21.070 3.965 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.726 -22.165 4.105 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.802 -22.116 5.163 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.730 -23.259 3.234 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.880 -23.157 5.354 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.798 -24.306 3.413 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.875 -24.253 4.482 1.00 0.00 C ATOM 1590 OH TYR A 98 -2.969 -25.282 4.678 1.00 0.00 O ATOM 0 H TYR A 98 -8.156 -19.120 3.543 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.453 -19.440 4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.301 -20.945 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.523 -21.374 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.801 -21.270 5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.445 -23.304 2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.176 -23.113 6.172 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.791 -25.146 2.734 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.097 -25.966 3.988 1.00 0.00 H new ATOM 1600 N SER A 99 -6.162 -19.918 1.145 1.00 0.00 N ATOM 1601 CA SER A 99 -5.569 -19.923 -0.193 1.00 0.00 C ATOM 1602 C SER A 99 -4.745 -18.635 -0.438 1.00 0.00 C ATOM 1603 O SER A 99 -3.642 -18.691 -1.003 1.00 0.00 O ATOM 1604 CB SER A 99 -6.667 -20.024 -1.236 1.00 0.00 C ATOM 1605 OG SER A 99 -7.512 -21.126 -0.916 1.00 0.00 O ATOM 0 H SER A 99 -7.180 -19.978 1.158 1.00 0.00 H new ATOM 0 HA SER A 99 -4.902 -20.782 -0.270 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.246 -19.101 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.233 -20.158 -2.227 1.00 0.00 H new ATOM 0 HG SER A 99 -8.150 -20.858 -0.222 1.00 0.00 H new ATOM 1611 N ARG A 100 -5.263 -17.486 0.011 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.561 -16.224 -0.194 1.00 0.00 C ATOM 1613 C ARG A 100 -3.229 -16.293 0.525 1.00 0.00 C ATOM 1614 O ARG A 100 -2.182 -15.898 -0.014 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.353 -15.049 0.395 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.639 -14.802 -0.395 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.400 -13.623 0.248 1.00 0.00 C ATOM 1618 NE ARG A 100 -8.669 -13.388 -0.438 1.00 0.00 N ATOM 1619 CZ ARG A 100 -9.516 -12.393 -0.066 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -9.177 -11.522 0.859 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -10.658 -12.298 -0.648 1.00 0.00 N ATOM 0 H ARG A 100 -6.150 -17.408 0.509 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.434 -16.068 -1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.597 -15.256 1.437 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.737 -14.150 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.405 -14.577 -1.436 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -7.260 -15.698 -0.394 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.585 -13.835 1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.787 -12.723 0.207 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.927 -13.990 -1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.265 -11.587 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.826 -10.782 1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.916 -12.964 -1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.306 -11.557 -0.381 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.260 -16.893 1.703 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.037 -17.150 2.424 1.00 0.00 C ATOM 1637 C ARG A 101 -1.140 -18.126 1.710 1.00 0.00 C ATOM 1638 O ARG A 101 0.041 -17.986 1.718 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.292 -17.607 3.849 1.00 0.00 C ATOM 1640 CG ARG A 101 -2.705 -16.409 4.691 1.00 0.00 C ATOM 1641 CD ARG A 101 -2.896 -16.845 6.147 1.00 0.00 C ATOM 1642 NE ARG A 101 -2.835 -15.681 7.021 1.00 0.00 N ATOM 1643 CZ ARG A 101 -1.667 -15.035 7.209 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -0.588 -15.396 6.543 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -1.605 -14.048 8.039 1.00 0.00 N ATOM 0 H ARG A 101 -4.110 -17.206 2.171 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.516 -16.193 2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.074 -18.366 3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.394 -18.066 4.263 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.945 -15.630 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.630 -15.982 4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.856 -17.349 6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.124 -17.562 6.426 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.679 -15.354 7.492 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.633 -16.169 5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.292 -14.902 6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.439 -13.759 8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.722 -13.558 8.183 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.681 -19.135 1.159 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.847 -20.132 0.576 1.00 0.00 C ATOM 1661 C LEU A 102 -0.043 -19.474 -0.516 1.00 0.00 C ATOM 1662 O LEU A 102 1.172 -19.628 -0.565 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.686 -21.293 0.034 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.328 -22.057 1.219 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -3.283 -23.129 0.706 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.258 -22.741 2.053 1.00 0.00 C ATOM 0 H LEU A 102 -2.685 -19.304 1.093 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.176 -20.555 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.461 -20.916 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.060 -21.966 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.869 -21.331 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.726 -23.657 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.072 -22.662 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.735 -23.836 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.727 -23.273 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.709 -23.449 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.569 -21.993 2.446 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.676 -18.614 -1.291 1.00 0.00 N ATOM 1679 CA LEU A 103 0.086 -17.854 -2.240 1.00 0.00 C ATOM 1680 C LEU A 103 1.049 -16.869 -1.515 1.00 0.00 C ATOM 1681 O LEU A 103 2.148 -16.593 -2.028 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.879 -17.073 -3.140 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.685 -18.065 -3.984 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.760 -17.327 -4.786 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.740 -18.793 -4.926 1.00 0.00 C ATOM 0 H LEU A 103 -1.680 -18.433 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 103 0.689 -18.535 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.549 -16.463 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.324 -16.392 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.177 -18.784 -3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.326 -18.044 -5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.434 -16.811 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.287 -16.600 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.305 -19.502 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.248 -18.071 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.011 -19.329 -4.346 1.00 0.00 H new ATOM 1697 N ALA A 104 0.592 -16.222 -0.401 1.00 0.00 N ATOM 1698 CA ALA A 104 1.418 -15.141 0.239 1.00 0.00 C ATOM 1699 C ALA A 104 1.824 -15.437 1.707 1.00 0.00 C ATOM 1700 O ALA A 104 2.282 -14.527 2.425 1.00 0.00 O ATOM 1701 CB ALA A 104 0.625 -13.843 0.212 1.00 0.00 C ATOM 0 H ALA A 104 -0.299 -16.414 0.057 1.00 0.00 H new ATOM 0 HA ALA A 104 2.342 -15.076 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.212 -13.049 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.400 -13.575 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.306 -13.974 0.764 1.00 0.00 H new ATOM 1707 N THR A 105 1.763 -16.672 2.090 1.00 0.00 N ATOM 1708 CA THR A 105 2.289 -17.067 3.395 1.00 0.00 C ATOM 1709 C THR A 105 3.548 -17.871 3.221 1.00 0.00 C ATOM 1710 O THR A 105 4.514 -17.689 3.987 1.00 0.00 O ATOM 1711 CB THR A 105 1.255 -17.836 4.244 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.230 -16.931 4.672 1.00 0.00 O ATOM 1713 CG2 THR A 105 1.958 -18.439 5.482 1.00 0.00 C ATOM 0 H THR A 105 1.363 -17.431 1.538 1.00 0.00 H new ATOM 0 HA THR A 105 2.520 -16.154 3.944 1.00 0.00 H new ATOM 0 HB THR A 105 0.813 -18.636 3.650 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.123 -16.220 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.231 -18.983 6.084 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.744 -19.121 5.158 1.00 0.00 H new ATOM 0 HG23 THR A 105 2.396 -17.638 6.078 1.00 0.00 H new ATOM 1721 N ALA A 106 3.683 -18.514 2.062 1.00 0.00 N ATOM 1722 CA ALA A 106 4.985 -19.037 1.704 1.00 0.00 C ATOM 1723 C ALA A 106 5.067 -19.174 0.194 1.00 0.00 C ATOM 1724 O ALA A 106 4.269 -19.884 -0.407 1.00 0.00 O ATOM 1725 CB ALA A 106 5.204 -20.408 2.354 1.00 0.00 C ATOM 0 H ALA A 106 2.937 -18.677 1.385 1.00 0.00 H new ATOM 0 HA ALA A 106 5.756 -18.353 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.187 -20.789 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.146 -20.310 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.436 -21.101 2.010 1.00 0.00 H new ATOM 1731 N GLU A 107 6.147 -18.669 -0.367 1.00 0.00 N ATOM 1732 CA GLU A 107 6.454 -18.881 -1.788 1.00 0.00 C ATOM 1733 C GLU A 107 6.653 -20.378 -2.006 1.00 0.00 C ATOM 1734 O GLU A 107 6.331 -20.955 -3.050 1.00 0.00 O ATOM 1735 CB GLU A 107 7.764 -18.134 -2.124 1.00 0.00 C ATOM 1736 CG GLU A 107 7.564 -16.621 -1.973 1.00 0.00 C ATOM 1737 CD GLU A 107 6.624 -16.088 -3.026 1.00 0.00 C ATOM 1738 OE1 GLU A 107 6.894 -16.289 -4.184 1.00 0.00 O ATOM 1739 OE2 GLU A 107 5.645 -15.489 -2.666 1.00 0.00 O ATOM 0 H GLU A 107 6.836 -18.106 0.132 1.00 0.00 H new ATOM 0 HA GLU A 107 5.649 -18.511 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.563 -18.470 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.073 -18.368 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.167 -16.401 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.526 -16.115 -2.050 1.00 0.00 H new ATOM 1746 N ARG A 108 7.310 -20.928 -1.016 1.00 0.00 N ATOM 1747 CA ARG A 108 7.718 -22.301 -1.112 1.00 0.00 C ATOM 1748 C ARG A 108 6.517 -23.203 -1.190 1.00 0.00 C ATOM 1749 O ARG A 108 6.498 -24.115 -2.031 1.00 0.00 O ATOM 1750 CB ARG A 108 8.629 -22.749 0.008 1.00 0.00 C ATOM 1751 CG ARG A 108 10.088 -22.615 -0.432 1.00 0.00 C ATOM 1752 CD ARG A 108 10.342 -23.491 -1.690 1.00 0.00 C ATOM 1753 NE ARG A 108 9.282 -24.517 -1.857 1.00 0.00 N ATOM 1754 CZ ARG A 108 9.483 -25.814 -1.579 1.00 0.00 C ATOM 1755 NH1 ARG A 108 10.630 -26.215 -1.085 1.00 0.00 N ATOM 1756 NH2 ARG A 108 8.522 -26.689 -1.808 1.00 0.00 N ATOM 0 H ARG A 108 7.569 -20.454 -0.151 1.00 0.00 H new ATOM 0 HA ARG A 108 8.301 -22.374 -2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.450 -22.146 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.413 -23.784 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.317 -21.572 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.751 -22.923 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.380 -22.857 -2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.313 -23.979 -1.606 1.00 0.00 H new ATOM 0 HE ARG A 108 8.366 -24.225 -2.196 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.374 -25.540 -0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.778 -27.202 -0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.631 -26.378 -2.195 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.670 -27.676 -1.598 1.00 0.00 H new ATOM 1770 N VAL A 109 5.463 -22.951 -0.407 1.00 0.00 N ATOM 1771 CA VAL A 109 4.264 -23.728 -0.586 1.00 0.00 C ATOM 1772 C VAL A 109 3.645 -23.363 -1.926 1.00 0.00 C ATOM 1773 O VAL A 109 3.099 -24.209 -2.617 1.00 0.00 O ATOM 1774 CB VAL A 109 3.287 -23.396 0.568 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.939 -24.096 0.369 1.00 0.00 C ATOM 1776 CG2 VAL A 109 3.884 -23.859 1.907 1.00 0.00 C ATOM 0 H VAL A 109 5.426 -22.241 0.325 1.00 0.00 H new ATOM 0 HA VAL A 109 4.485 -24.795 -0.574 1.00 0.00 H new ATOM 0 HB VAL A 109 3.132 -22.317 0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.273 -23.845 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.493 -23.767 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.090 -25.175 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.192 -23.623 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.053 -24.935 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.831 -23.348 2.079 1.00 0.00 H new ATOM 1786 N ALA A 110 3.599 -22.062 -2.200 1.00 0.00 N ATOM 1787 CA ALA A 110 2.781 -21.539 -3.286 1.00 0.00 C ATOM 1788 C ALA A 110 3.017 -22.147 -4.623 1.00 0.00 C ATOM 1789 O ALA A 110 2.092 -22.179 -5.427 1.00 0.00 O ATOM 1790 CB ALA A 110 3.014 -20.039 -3.391 1.00 0.00 C ATOM 0 H ALA A 110 4.119 -21.352 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 110 1.754 -21.795 -3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.408 -19.632 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.734 -19.561 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.067 -19.848 -3.595 1.00 0.00 H new ATOM 1796 N ARG A 111 4.171 -22.678 -4.893 1.00 0.00 N ATOM 1797 CA ARG A 111 4.307 -23.319 -6.200 1.00 0.00 C ATOM 1798 C ARG A 111 4.472 -24.823 -6.101 1.00 0.00 C ATOM 1799 O ARG A 111 4.195 -25.549 -7.069 1.00 0.00 O ATOM 1800 CB ARG A 111 5.511 -22.714 -6.931 1.00 0.00 C ATOM 1801 CG ARG A 111 6.695 -22.492 -5.960 1.00 0.00 C ATOM 1802 CD ARG A 111 7.137 -21.032 -6.037 1.00 0.00 C ATOM 1803 NE ARG A 111 6.014 -20.164 -5.693 1.00 0.00 N ATOM 1804 CZ ARG A 111 6.201 -18.871 -5.426 1.00 0.00 C ATOM 1805 NH1 ARG A 111 7.404 -18.365 -5.449 1.00 0.00 N ATOM 1806 NH2 ARG A 111 5.182 -18.110 -5.159 1.00 0.00 N ATOM 0 H ARG A 111 4.990 -22.693 -4.286 1.00 0.00 H new ATOM 0 HA ARG A 111 3.386 -23.136 -6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.819 -23.375 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.226 -21.765 -7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 111 6.398 -22.742 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 111 7.524 -23.150 -6.221 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.969 -20.856 -5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.494 -20.802 -7.041 1.00 0.00 H new ATOM 0 HE ARG A 111 5.072 -20.553 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.203 -18.959 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.545 -17.376 -5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.240 -18.502 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.324 -17.121 -4.955 1.00 0.00 H new ATOM 1820 N SER A 112 4.766 -25.329 -4.926 1.00 0.00 N ATOM 1821 CA SER A 112 5.127 -26.729 -4.844 1.00 0.00 C ATOM 1822 C SER A 112 4.125 -27.594 -5.631 1.00 0.00 C ATOM 1823 O SER A 112 2.970 -27.201 -5.833 1.00 0.00 O ATOM 1824 CB SER A 112 5.188 -27.156 -3.374 1.00 0.00 C ATOM 1825 OG SER A 112 6.284 -26.479 -2.723 1.00 0.00 O ATOM 0 H SER A 112 4.764 -24.818 -4.043 1.00 0.00 H new ATOM 0 HA SER A 112 6.110 -26.873 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.249 -26.915 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.319 -28.236 -3.303 1.00 0.00 H new ATOM 0 HG SER A 112 5.964 -25.639 -2.333 1.00 0.00 H new ATOM 1831 N PRO A 113 4.592 -28.687 -6.214 1.00 0.00 N ATOM 1832 CA PRO A 113 3.791 -29.474 -7.218 1.00 0.00 C ATOM 1833 C PRO A 113 2.404 -29.724 -6.715 1.00 0.00 C ATOM 1834 O PRO A 113 1.426 -29.751 -7.493 1.00 0.00 O ATOM 1835 CB PRO A 113 4.572 -30.781 -7.355 1.00 0.00 C ATOM 1836 CG PRO A 113 5.982 -30.416 -7.047 1.00 0.00 C ATOM 1837 CD PRO A 113 5.930 -29.298 -5.997 1.00 0.00 C ATOM 0 HA PRO A 113 3.670 -28.954 -8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.200 -31.538 -6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.481 -31.193 -8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.531 -31.278 -6.667 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.499 -30.079 -7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.034 -29.691 -4.986 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.731 -28.573 -6.141 1.00 0.00 H new ATOM 1845 N THR A 114 2.303 -29.723 -5.421 1.00 0.00 N ATOM 1846 CA THR A 114 1.042 -29.808 -4.778 1.00 0.00 C ATOM 1847 C THR A 114 0.152 -28.604 -5.177 1.00 0.00 C ATOM 1848 O THR A 114 -1.060 -28.795 -5.418 1.00 0.00 O ATOM 1849 CB THR A 114 1.224 -29.855 -3.252 1.00 0.00 C ATOM 1850 OG1 THR A 114 2.253 -30.796 -2.929 1.00 0.00 O ATOM 1851 CG2 THR A 114 -0.098 -30.282 -2.605 1.00 0.00 C ATOM 0 H THR A 114 3.099 -29.663 -4.786 1.00 0.00 H new ATOM 0 HA THR A 114 0.549 -30.726 -5.098 1.00 0.00 H new ATOM 0 HB THR A 114 1.509 -28.872 -2.878 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.374 -30.828 -1.957 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.022 -30.318 -1.522 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.877 -29.563 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.381 -31.269 -2.972 1.00 0.00 H new ATOM 1859 N ILE A 115 0.699 -27.355 -5.279 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.191 -26.265 -5.610 1.00 0.00 C ATOM 1861 C ILE A 115 -0.748 -26.477 -6.990 1.00 0.00 C ATOM 1862 O ILE A 115 -1.916 -26.150 -7.262 1.00 0.00 O ATOM 1863 CB ILE A 115 0.532 -24.929 -5.498 1.00 0.00 C ATOM 1864 CG1 ILE A 115 0.890 -24.692 -4.032 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.382 -23.806 -5.984 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.371 -24.658 -3.159 1.00 0.00 C ATOM 0 H ILE A 115 1.681 -27.115 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.019 -26.244 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 115 1.434 -24.943 -6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.557 -25.481 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.431 -23.751 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.139 -22.852 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.654 -23.983 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.284 -23.781 -5.372 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.090 -24.488 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.024 -23.852 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.896 -25.609 -3.242 1.00 0.00 H new ATOM 1878 N THR A 116 0.121 -26.869 -7.898 1.00 0.00 N ATOM 1879 CA THR A 116 -0.264 -26.934 -9.291 1.00 0.00 C ATOM 1880 C THR A 116 -1.488 -27.840 -9.509 1.00 0.00 C ATOM 1881 O THR A 116 -2.390 -27.486 -10.311 1.00 0.00 O ATOM 1882 CB THR A 116 0.942 -27.431 -10.119 1.00 0.00 C ATOM 1883 OG1 THR A 116 1.875 -28.096 -9.258 1.00 0.00 O ATOM 1884 CG2 THR A 116 1.635 -26.245 -10.805 1.00 0.00 C ATOM 0 H THR A 116 1.084 -27.143 -7.701 1.00 0.00 H new ATOM 0 HA THR A 116 -0.553 -25.936 -9.620 1.00 0.00 H new ATOM 0 HB THR A 116 0.587 -28.126 -10.880 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.413 -28.800 -8.757 1.00 0.00 H new ATOM 0 HG21 THR A 116 2.484 -26.606 -11.386 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.929 -25.744 -11.467 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.985 -25.542 -10.050 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.536 -28.994 -8.838 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.677 -29.896 -9.038 1.00 0.00 C ATOM 1894 C GLY A 117 -3.968 -29.239 -8.561 1.00 0.00 C ATOM 1895 O GLY A 117 -5.007 -29.359 -9.221 1.00 0.00 O ATOM 0 H GLY A 117 -0.830 -29.319 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.762 -30.155 -10.093 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.513 -30.826 -8.494 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.960 -28.680 -7.342 1.00 0.00 N ATOM 1900 CA PHE A 118 -5.221 -28.183 -6.742 1.00 0.00 C ATOM 1901 C PHE A 118 -5.958 -27.104 -7.539 1.00 0.00 C ATOM 1902 O PHE A 118 -7.172 -27.209 -7.730 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.909 -27.671 -5.320 1.00 0.00 C ATOM 1904 CG PHE A 118 -6.088 -26.922 -4.743 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.367 -27.474 -4.777 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.895 -25.648 -4.185 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.453 -26.762 -4.246 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -6.985 -24.934 -3.654 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.262 -25.495 -3.683 1.00 0.00 C ATOM 0 H PHE A 118 -3.129 -28.560 -6.764 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.909 -29.028 -6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.657 -28.512 -4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -4.037 -27.018 -5.348 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.522 -28.450 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.906 -25.214 -4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.442 -27.194 -4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.833 -23.954 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.101 -24.953 -3.272 1.00 0.00 H new ATOM 1919 N PHE A 119 -5.270 -26.118 -8.036 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.956 -25.089 -8.806 1.00 0.00 C ATOM 1921 C PHE A 119 -6.281 -25.599 -10.192 1.00 0.00 C ATOM 1922 O PHE A 119 -7.230 -25.158 -10.845 1.00 0.00 O ATOM 1923 CB PHE A 119 -5.120 -23.853 -8.878 1.00 0.00 C ATOM 1924 CG PHE A 119 -5.019 -23.275 -7.505 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -6.171 -22.851 -6.834 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -3.774 -23.157 -6.901 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -6.068 -22.301 -5.553 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -3.661 -22.606 -5.621 1.00 0.00 C ATOM 1929 CZ PHE A 119 -4.805 -22.174 -4.944 1.00 0.00 C ATOM 0 H PHE A 119 -4.263 -25.994 -7.934 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.892 -24.841 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.128 -24.087 -9.265 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.567 -23.131 -9.562 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -7.138 -22.948 -7.305 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.889 -23.492 -7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.955 -21.974 -5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.691 -22.514 -5.156 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.720 -21.744 -3.957 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.541 -26.604 -10.565 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.790 -27.256 -11.822 1.00 0.00 C ATOM 1941 C ALA A 120 -7.125 -27.992 -11.700 1.00 0.00 C ATOM 1942 O ALA A 120 -7.313 -28.780 -10.765 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.664 -28.248 -12.159 1.00 0.00 C ATOM 0 H ALA A 120 -4.767 -26.988 -10.023 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.825 -26.520 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.876 -28.728 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.716 -27.714 -12.224 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.601 -29.006 -11.378 1.00 0.00 H new ATOM 1949 N PRO A 121 -8.039 -27.800 -12.633 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.351 -28.522 -12.605 1.00 0.00 C ATOM 1951 C PRO A 121 -8.991 -29.970 -12.630 1.00 0.00 C ATOM 1952 O PRO A 121 -7.968 -30.311 -13.256 1.00 0.00 O ATOM 1953 CB PRO A 121 -10.037 -28.063 -13.903 1.00 0.00 C ATOM 1954 CG PRO A 121 -9.369 -26.776 -14.269 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.927 -26.903 -13.798 1.00 0.00 C ATOM 0 HA PRO A 121 -10.003 -28.338 -11.751 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.921 -28.805 -14.693 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.107 -27.922 -13.753 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.415 -26.605 -15.345 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.863 -25.930 -13.790 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.285 -27.324 -14.572 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.505 -25.936 -13.524 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.704 -30.870 -11.987 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.356 -32.244 -12.010 1.00 0.00 C ATOM 1965 C GLN A 122 -10.576 -32.869 -12.660 1.00 0.00 C ATOM 1966 O GLN A 122 -11.543 -32.143 -12.914 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.142 -32.818 -10.584 1.00 0.00 C ATOM 1968 CG GLN A 122 -9.347 -31.735 -9.497 1.00 0.00 C ATOM 1969 CD GLN A 122 -10.810 -31.663 -9.097 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -11.289 -32.508 -8.343 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -11.546 -30.713 -9.539 1.00 0.00 N ATOM 0 H GLN A 122 -10.537 -30.654 -11.439 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.418 -32.437 -12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.837 -33.641 -10.414 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.136 -33.229 -10.504 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.735 -31.965 -8.625 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.017 -30.766 -9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.151 -30.011 -10.165 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.527 -30.658 -9.265 1.00 0.00 H new ATOM 1980 N PRO A 123 -10.544 -34.060 -13.106 1.00 0.00 N ATOM 1981 CA PRO A 123 -11.641 -34.588 -13.976 1.00 0.00 C ATOM 1982 C PRO A 123 -13.049 -34.220 -13.432 1.00 0.00 C ATOM 1983 O PRO A 123 -13.961 -33.904 -14.221 1.00 0.00 O ATOM 1984 CB PRO A 123 -11.395 -36.095 -13.949 1.00 0.00 C ATOM 1985 CG PRO A 123 -9.912 -36.226 -13.757 1.00 0.00 C ATOM 1986 CD PRO A 123 -9.499 -35.067 -12.855 1.00 0.00 C ATOM 0 HA PRO A 123 -11.628 -34.167 -14.982 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.945 -36.573 -13.138 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.719 -36.568 -14.876 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.661 -37.184 -13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -9.390 -36.182 -14.713 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.468 -35.363 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.508 -34.692 -13.109 1.00 0.00 H new ATOM 1994 N LEU A 124 -13.217 -34.114 -12.119 1.00 0.00 N ATOM 1995 CA LEU A 124 -14.490 -33.678 -11.550 1.00 0.00 C ATOM 1996 C LEU A 124 -14.848 -32.258 -12.007 1.00 0.00 C ATOM 1997 O LEU A 124 -16.019 -31.965 -12.264 1.00 0.00 O ATOM 1998 CB LEU A 124 -14.341 -33.641 -10.039 1.00 0.00 C ATOM 1999 CG LEU A 124 -14.119 -35.056 -9.506 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -13.695 -34.962 -8.058 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -15.425 -35.863 -9.596 1.00 0.00 C ATOM 0 H LEU A 124 -12.494 -34.322 -11.431 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.269 -34.368 -11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.502 -33.003 -9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.233 -33.208 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 124 -13.351 -35.554 -10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.532 -35.964 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.771 -34.388 -7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.476 -34.466 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.257 -36.870 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.197 -35.373 -9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.748 -35.918 -10.636 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.835 -31.435 -12.271 1.00 0.00 N ATOM 2014 CA ASP A 125 -14.107 -30.128 -12.903 1.00 0.00 C ATOM 2015 C ASP A 125 -14.406 -30.331 -14.363 1.00 0.00 C ATOM 2016 O ASP A 125 -14.884 -29.430 -15.048 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.904 -29.191 -12.781 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.914 -28.469 -11.449 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.903 -27.817 -11.160 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.950 -28.578 -10.734 1.00 0.00 O ATOM 0 H ASP A 125 -12.854 -31.629 -12.071 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.959 -29.679 -12.392 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.981 -29.762 -12.883 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.920 -28.464 -13.593 1.00 0.00 H new ATOM 2025 N LEU A 126 -14.026 -31.480 -14.845 1.00 0.00 N ATOM 2026 CA LEU A 126 -14.135 -31.812 -16.247 1.00 0.00 C ATOM 2027 C LEU A 126 -15.413 -32.603 -16.481 1.00 0.00 C ATOM 2028 O LEU A 126 -15.677 -33.039 -17.605 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.919 -32.637 -16.695 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.616 -31.852 -16.399 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -10.399 -32.691 -16.781 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.581 -30.561 -17.209 1.00 0.00 C ATOM 0 H LEU A 126 -13.627 -32.225 -14.274 1.00 0.00 H new ATOM 0 HA LEU A 126 -14.165 -30.892 -16.831 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.905 -33.594 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.989 -32.856 -17.761 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.593 -31.623 -15.334 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.489 -32.130 -16.569 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.398 -33.615 -16.203 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.440 -32.928 -17.844 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.660 -30.020 -16.991 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.620 -30.797 -18.272 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.438 -29.941 -16.943 1.00 0.00 H new ATOM 2044 N GLU A 127 -16.281 -32.675 -15.465 1.00 0.00 N ATOM 2045 CA GLU A 127 -17.600 -33.285 -15.667 1.00 0.00 C ATOM 2046 C GLU A 127 -18.634 -32.162 -15.838 1.00 0.00 C ATOM 2047 O GLU A 127 -18.887 -31.384 -14.898 1.00 0.00 O ATOM 2048 CB GLU A 127 -17.981 -34.154 -14.464 1.00 0.00 C ATOM 2049 CG GLU A 127 -16.834 -35.117 -14.163 1.00 0.00 C ATOM 2050 CD GLU A 127 -17.369 -36.414 -13.631 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -17.905 -36.417 -12.548 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -17.247 -37.392 -14.320 1.00 0.00 O ATOM 0 H GLU A 127 -16.103 -32.330 -14.522 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.575 -33.918 -16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -18.184 -33.527 -13.596 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.894 -34.710 -14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.255 -35.299 -15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.156 -34.670 -13.436 1.00 0.00 H new ATOM 2059 N PRO A 128 -19.108 -31.960 -17.038 1.00 0.00 N ATOM 2060 CA PRO A 128 -20.001 -30.799 -17.377 1.00 0.00 C ATOM 2061 C PRO A 128 -21.362 -30.844 -16.670 1.00 0.00 C ATOM 2062 O PRO A 128 -22.076 -29.826 -16.610 1.00 0.00 O ATOM 2063 CB PRO A 128 -20.172 -30.909 -18.898 1.00 0.00 C ATOM 2064 CG PRO A 128 -19.917 -32.344 -19.221 1.00 0.00 C ATOM 2065 CD PRO A 128 -18.857 -32.812 -18.227 1.00 0.00 C ATOM 0 HA PRO A 128 -19.564 -29.856 -17.048 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -21.174 -30.609 -19.204 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.471 -30.258 -19.421 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.829 -32.934 -19.127 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.568 -32.458 -20.247 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.964 -33.871 -17.993 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.849 -32.672 -18.617 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.771 -32.036 -16.264 1.00 0.00 N ATOM 2074 CA ALA A 129 -23.117 -32.224 -15.719 1.00 0.00 C ATOM 2075 C ALA A 129 -23.140 -32.089 -14.190 1.00 0.00 C ATOM 2076 O ALA A 129 -22.453 -32.829 -13.478 1.00 0.00 O ATOM 2077 CB ALA A 129 -23.639 -33.604 -16.114 1.00 0.00 C ATOM 0 H ALA A 129 -21.202 -32.882 -16.298 1.00 0.00 H new ATOM 0 HA ALA A 129 -23.756 -31.444 -16.134 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -24.641 -33.744 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -23.673 -33.683 -17.201 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -22.976 -34.372 -15.715 1.00 0.00 H new ATOM 2083 N LEU A 130 -23.977 -31.176 -13.701 1.00 0.00 N ATOM 2084 CA LEU A 130 -24.151 -30.980 -12.263 1.00 0.00 C ATOM 2085 C LEU A 130 -25.457 -31.622 -11.805 1.00 0.00 C ATOM 2086 O LEU A 130 -26.524 -31.324 -12.358 1.00 0.00 O ATOM 2087 CB LEU A 130 -24.179 -29.478 -11.922 1.00 0.00 C ATOM 2088 CG LEU A 130 -22.845 -28.808 -12.285 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -21.686 -29.767 -12.057 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -22.869 -28.384 -13.749 1.00 0.00 C ATOM 0 H LEU A 130 -24.546 -30.559 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 130 -23.311 -31.447 -11.749 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -24.993 -28.994 -12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -24.379 -29.346 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 130 -22.709 -27.934 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.750 -29.275 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.659 -30.062 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.818 -30.652 -12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -21.922 -27.909 -14.006 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.018 -29.261 -14.379 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.684 -27.679 -13.910 1.00 0.00 H new ATOM 2102 N PRO A 131 -25.398 -32.496 -10.819 1.00 0.00 N ATOM 2103 CA PRO A 131 -26.615 -33.160 -10.248 1.00 0.00 C ATOM 2104 C PRO A 131 -27.731 -32.147 -10.005 1.00 0.00 C ATOM 2105 O PRO A 131 -27.464 -31.041 -9.535 1.00 0.00 O ATOM 2106 CB PRO A 131 -26.114 -33.754 -8.934 1.00 0.00 C ATOM 2107 CG PRO A 131 -24.657 -34.015 -9.154 1.00 0.00 C ATOM 2108 CD PRO A 131 -24.167 -32.949 -10.140 1.00 0.00 C ATOM 0 HA PRO A 131 -27.042 -33.909 -10.915 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -26.270 -33.064 -8.105 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -26.646 -34.673 -8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -24.107 -33.957 -8.215 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -24.499 -35.016 -9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -23.670 -32.127 -9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -23.449 -33.361 -10.849 1.00 0.00 H new ATOM 2116 N PRO A 132 -28.954 -32.487 -10.316 1.00 0.00 N ATOM 2117 CA PRO A 132 -30.117 -31.538 -10.205 1.00 0.00 C ATOM 2118 C PRO A 132 -30.230 -30.909 -8.826 1.00 0.00 C ATOM 2119 O PRO A 132 -30.568 -29.729 -8.699 1.00 0.00 O ATOM 2120 CB PRO A 132 -31.319 -32.426 -10.498 1.00 0.00 C ATOM 2121 CG PRO A 132 -30.783 -33.513 -11.353 1.00 0.00 C ATOM 2122 CD PRO A 132 -29.392 -33.806 -10.811 1.00 0.00 C ATOM 0 HA PRO A 132 -30.021 -30.691 -10.884 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -31.753 -32.822 -9.580 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -32.106 -31.872 -11.009 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -31.417 -34.398 -11.306 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -30.741 -33.206 -12.398 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -29.416 -34.550 -10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -28.728 -34.189 -11.586 1.00 0.00 H new ATOM 2130 N GLY A 133 -29.957 -31.699 -7.811 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.023 -31.223 -6.436 1.00 0.00 C ATOM 2132 C GLY A 133 -29.042 -30.081 -6.205 1.00 0.00 C ATOM 2133 O GLY A 133 -29.102 -29.391 -5.173 1.00 0.00 O ATOM 0 H GLY A 133 -29.686 -32.678 -7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -31.036 -30.888 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -29.800 -32.042 -5.753 1.00 0.00 H new ATOM 2137 N SER A 134 -28.056 -29.960 -7.089 1.00 0.00 N ATOM 2138 CA SER A 134 -26.992 -28.993 -6.878 1.00 0.00 C ATOM 2139 C SER A 134 -27.501 -27.578 -7.107 1.00 0.00 C ATOM 2140 O SER A 134 -28.204 -27.305 -8.088 1.00 0.00 O ATOM 2141 CB SER A 134 -25.839 -29.271 -7.850 1.00 0.00 C ATOM 2142 OG SER A 134 -25.558 -30.673 -7.880 1.00 0.00 O ATOM 0 H SER A 134 -27.974 -30.511 -7.944 1.00 0.00 H new ATOM 0 HA SER A 134 -26.644 -29.085 -5.849 1.00 0.00 H new ATOM 0 HB2 SER A 134 -26.101 -28.922 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 134 -24.951 -28.719 -7.542 1.00 0.00 H new ATOM 0 HG SER A 134 -25.875 -31.052 -8.726 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.023 -26.654 -6.285 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.313 -25.254 -6.486 1.00 0.00 C ATOM 2150 C ARG A 135 -26.026 -24.490 -6.456 1.00 0.00 C ATOM 2151 O ARG A 135 -25.223 -24.665 -5.547 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.271 -24.705 -5.404 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.606 -25.458 -5.457 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.287 -25.169 -6.798 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.506 -23.725 -6.960 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.884 -23.197 -8.139 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -31.069 -23.975 -9.170 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -31.065 -21.904 -8.249 1.00 0.00 N ATOM 0 H ARG A 135 -26.435 -26.855 -5.476 1.00 0.00 H new ATOM 0 HA ARG A 135 -27.808 -25.137 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.821 -24.815 -4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.438 -23.639 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.439 -26.529 -5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.248 -25.145 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -29.670 -25.544 -7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.240 -25.696 -6.850 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.368 -23.108 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -30.927 -24.981 -9.082 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -31.355 -23.577 -10.064 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.919 -21.298 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.351 -21.503 -9.142 1.00 0.00 H new ATOM 2172 N VAL A 136 -25.868 -23.622 -7.427 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.654 -22.851 -7.542 1.00 0.00 C ATOM 2174 C VAL A 136 -24.926 -21.360 -7.353 1.00 0.00 C ATOM 2175 O VAL A 136 -25.737 -20.767 -8.072 1.00 0.00 O ATOM 2176 CB VAL A 136 -23.999 -23.116 -8.907 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.513 -22.823 -8.804 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.181 -24.595 -9.304 1.00 0.00 C ATOM 0 H VAL A 136 -26.564 -23.432 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 136 -23.970 -23.162 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.466 -22.478 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.038 -23.008 -9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.366 -21.781 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.066 -23.470 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.713 -24.772 -10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -23.714 -25.233 -8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.244 -24.827 -9.367 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.284 -20.781 -6.344 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.510 -19.393 -5.980 1.00 0.00 C ATOM 2190 C ILE A 137 -23.202 -18.599 -6.004 1.00 0.00 C ATOM 2191 O ILE A 137 -22.235 -18.993 -5.346 1.00 0.00 O ATOM 2192 CB ILE A 137 -25.060 -19.402 -4.565 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -26.374 -20.170 -4.548 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -25.319 -17.970 -4.089 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -26.650 -20.602 -3.131 1.00 0.00 C ATOM 0 H ILE A 137 -23.597 -21.260 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.196 -18.924 -6.685 1.00 0.00 H new ATOM 0 HB ILE A 137 -24.334 -19.875 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -27.185 -19.543 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -26.315 -21.038 -5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -25.713 -17.990 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -24.386 -17.407 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -26.043 -17.492 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -27.589 -21.155 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.839 -21.241 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.722 -19.723 -2.490 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.159 -17.468 -6.711 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.971 -16.629 -6.686 1.00 0.00 C ATOM 2209 C LEU A 138 -21.909 -15.897 -5.336 1.00 0.00 C ATOM 2210 O LEU A 138 -22.944 -15.469 -4.819 1.00 0.00 O ATOM 2211 CB LEU A 138 -22.038 -15.607 -7.826 1.00 0.00 C ATOM 2212 CG LEU A 138 -21.754 -16.299 -9.167 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -22.931 -17.217 -9.535 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -21.582 -15.235 -10.264 1.00 0.00 C ATOM 0 H LEU A 138 -23.920 -17.121 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.080 -17.244 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -23.022 -15.140 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.312 -14.812 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.843 -16.891 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -22.727 -17.707 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -23.060 -17.972 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.842 -16.624 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.380 -15.724 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.495 -14.645 -10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -20.749 -14.580 -10.009 1.00 0.00 H new