USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=23 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 49 LYS NZ :NH3+ -169:sc= -2.6! (180deg=-3.08!) USER MOD Set 1.2: A 98 TYR OH : rot -140:sc= -0.652 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -42:sc= 0.351 USER MOD Single : A 11 GLN : amide:sc= -0.931! C(o=-0.93!,f=-7.9!) USER MOD Single : A 17 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.91) USER MOD Single : A 19 LYS NZ :NH3+ -165:sc= -0.0438 (180deg=-0.407) USER MOD Single : A 22 GLN : amide:sc= -5.1! C(o=-5.1!,f=-13!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 45:sc= -0.781 USER MOD Single : A 31 SER OG : rot 94:sc= 0.84 USER MOD Single : A 34 SER OG : rot 116:sc= -0.944! USER MOD Single : A 36 THR OG1 : rot 44:sc= -0.407! USER MOD Single : A 41 SER OG : rot 66:sc= 0.363 USER MOD Single : A 47 GLN : amide:sc= -1.03! C(o=-1!,f=-12!) USER MOD Single : A 50 LYS NZ :NH3+ 161:sc= 0.47 (180deg=-0.154) USER MOD Single : A 51 THR OG1 : rot 92:sc= 1.1 USER MOD Single : A 53 LYS NZ :NH3+ 161:sc= 0.657 (180deg=-0.296) USER MOD Single : A 55 THR OG1 : rot 41:sc= 0.756 USER MOD Single : A 72 LYS NZ :NH3+ 148:sc= 0.797 (180deg=0.393) USER MOD Single : A 93 GLN : amide:sc= -0.657 K(o=-0.66,f=0) USER MOD Single : A 97 THR OG1 : rot 88:sc= 1.14 USER MOD Single : A 99 SER OG : rot 170:sc= 1.33 USER MOD Single : A 105 THR OG1 : rot -27:sc= -3.33! USER MOD Single : A 112 SER OG : rot 76:sc= 1.08 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 116 THR OG1 : rot 9:sc= 0.378 USER MOD Single : A 122 GLN : amide:sc= -6.48! K(o=-6.5!,f=-1.3) USER MOD Single : A 134 SER OG : rot 98:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 3.830 -19.902 -14.308 1.00 0.00 N ATOM 33 CA ARG A 5 2.734 -20.731 -13.809 1.00 0.00 C ATOM 34 C ARG A 5 2.473 -20.451 -12.335 1.00 0.00 C ATOM 35 O ARG A 5 1.786 -21.225 -11.673 1.00 0.00 O ATOM 36 CB ARG A 5 3.060 -22.217 -13.993 1.00 0.00 C ATOM 37 CG ARG A 5 3.136 -22.563 -15.497 1.00 0.00 C ATOM 38 CD ARG A 5 1.888 -23.357 -15.902 1.00 0.00 C ATOM 39 NE ARG A 5 0.836 -22.443 -16.364 1.00 0.00 N ATOM 40 CZ ARG A 5 -0.453 -22.800 -16.392 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.837 -23.936 -15.867 1.00 0.00 N ATOM 42 NH2 ARG A 5 -1.327 -21.996 -16.933 1.00 0.00 N ATOM 0 HA ARG A 5 1.840 -20.484 -14.381 1.00 0.00 H new ATOM 0 HB2 ARG A 5 4.008 -22.451 -13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.297 -22.827 -13.510 1.00 0.00 H new ATOM 0 HG2 ARG A 5 3.207 -21.650 -16.088 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.034 -23.146 -15.702 1.00 0.00 H new ATOM 0 HD2 ARG A 5 2.138 -24.065 -16.692 1.00 0.00 H new ATOM 0 HD3 ARG A 5 1.528 -23.940 -15.054 1.00 0.00 H new ATOM 0 HE ARG A 5 1.096 -21.506 -16.673 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.152 -24.555 -15.433 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.821 -24.202 -15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.025 -21.106 -17.329 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -2.312 -22.258 -16.960 1.00 0.00 H new ATOM 56 N TYR A 6 3.009 -19.345 -11.815 1.00 0.00 N ATOM 57 CA TYR A 6 2.768 -18.986 -10.412 1.00 0.00 C ATOM 58 C TYR A 6 1.604 -17.993 -10.362 1.00 0.00 C ATOM 59 O TYR A 6 1.444 -17.181 -11.281 1.00 0.00 O ATOM 60 CB TYR A 6 4.024 -18.352 -9.780 1.00 0.00 C ATOM 61 CG TYR A 6 5.168 -19.361 -9.688 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.950 -20.732 -9.934 1.00 0.00 C ATOM 63 CD2 TYR A 6 6.455 -18.918 -9.351 1.00 0.00 C ATOM 64 CE1 TYR A 6 6.005 -21.640 -9.844 1.00 0.00 C ATOM 65 CE2 TYR A 6 7.512 -19.838 -9.264 1.00 0.00 C ATOM 66 CZ TYR A 6 7.283 -21.198 -9.511 1.00 0.00 C ATOM 67 OH TYR A 6 8.316 -22.103 -9.420 1.00 0.00 O ATOM 0 H TYR A 6 3.601 -18.693 -12.330 1.00 0.00 H new ATOM 0 HA TYR A 6 2.527 -19.886 -9.846 1.00 0.00 H new ATOM 0 HB2 TYR A 6 4.339 -17.494 -10.374 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.784 -17.979 -8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.961 -21.081 -10.193 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.633 -17.870 -9.159 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.830 -22.689 -10.033 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.504 -19.497 -9.006 1.00 0.00 H new ATOM 0 HH TYR A 6 9.142 -21.633 -9.180 1.00 0.00 H new ATOM 77 N PRO A 7 0.643 -18.229 -9.492 1.00 0.00 N ATOM 78 CA PRO A 7 -0.672 -17.518 -9.553 1.00 0.00 C ATOM 79 C PRO A 7 -0.627 -16.015 -9.214 1.00 0.00 C ATOM 80 O PRO A 7 0.055 -15.571 -8.291 1.00 0.00 O ATOM 81 CB PRO A 7 -1.536 -18.291 -8.547 1.00 0.00 C ATOM 82 CG PRO A 7 -0.566 -18.838 -7.560 1.00 0.00 C ATOM 83 CD PRO A 7 0.696 -19.178 -8.355 1.00 0.00 C ATOM 0 HA PRO A 7 -1.056 -17.514 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.265 -17.638 -8.066 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.096 -19.088 -9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.351 -18.109 -6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.968 -19.724 -7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.598 -19.042 -7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.692 -20.214 -8.694 1.00 0.00 H new ATOM 91 N VAL A 8 -1.403 -15.285 -9.994 1.00 0.00 N ATOM 92 CA VAL A 8 -1.533 -13.845 -9.796 1.00 0.00 C ATOM 93 C VAL A 8 -2.487 -13.605 -8.644 1.00 0.00 C ATOM 94 O VAL A 8 -2.257 -12.731 -7.793 1.00 0.00 O ATOM 95 CB VAL A 8 -1.999 -13.097 -11.083 1.00 0.00 C ATOM 96 CG1 VAL A 8 -1.154 -13.551 -12.280 1.00 0.00 C ATOM 97 CG2 VAL A 8 -3.476 -13.364 -11.385 1.00 0.00 C ATOM 0 H VAL A 8 -1.952 -15.659 -10.768 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.550 -13.437 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.870 -12.028 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.483 -13.026 -13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.105 -13.325 -12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.274 -14.625 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.766 -12.827 -12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.630 -14.433 -11.533 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.086 -13.023 -10.549 1.00 0.00 H new ATOM 107 N SER A 9 -3.589 -14.346 -8.649 1.00 0.00 N ATOM 108 CA SER A 9 -4.593 -14.224 -7.587 1.00 0.00 C ATOM 109 C SER A 9 -5.537 -15.423 -7.587 1.00 0.00 C ATOM 110 O SER A 9 -5.865 -15.949 -8.655 1.00 0.00 O ATOM 111 CB SER A 9 -5.409 -12.938 -7.785 1.00 0.00 C ATOM 112 OG SER A 9 -4.525 -11.851 -8.124 1.00 0.00 O ATOM 0 H SER A 9 -3.813 -15.034 -9.368 1.00 0.00 H new ATOM 0 HA SER A 9 -4.071 -14.189 -6.631 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.146 -13.081 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.960 -12.701 -6.875 1.00 0.00 H new ATOM 0 HG SER A 9 -3.722 -11.895 -7.564 1.00 0.00 H new ATOM 118 N VAL A 10 -6.049 -15.774 -6.404 1.00 0.00 N ATOM 119 CA VAL A 10 -7.089 -16.794 -6.261 1.00 0.00 C ATOM 120 C VAL A 10 -8.188 -16.198 -5.401 1.00 0.00 C ATOM 121 O VAL A 10 -7.868 -15.598 -4.359 1.00 0.00 O ATOM 122 CB VAL A 10 -6.502 -18.011 -5.549 1.00 0.00 C ATOM 123 CG1 VAL A 10 -7.566 -19.094 -5.377 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.343 -18.561 -6.361 1.00 0.00 C ATOM 0 H VAL A 10 -5.754 -15.359 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.475 -17.099 -7.234 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.150 -17.707 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.131 -19.954 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.392 -18.701 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.935 -19.400 -6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.923 -19.430 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.698 -18.854 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.575 -17.795 -6.464 1.00 0.00 H new ATOM 134 N GLN A 11 -9.480 -16.359 -5.726 1.00 0.00 N ATOM 135 CA GLN A 11 -10.520 -15.802 -4.885 1.00 0.00 C ATOM 136 C GLN A 11 -11.704 -16.808 -4.924 1.00 0.00 C ATOM 137 O GLN A 11 -11.779 -17.619 -5.857 1.00 0.00 O ATOM 138 CB GLN A 11 -10.981 -14.429 -5.455 1.00 0.00 C ATOM 139 CG GLN A 11 -10.727 -14.361 -6.991 1.00 0.00 C ATOM 140 CD GLN A 11 -10.466 -12.931 -7.424 1.00 0.00 C ATOM 141 OE1 GLN A 11 -9.581 -12.685 -8.249 1.00 0.00 O ATOM 142 NE2 GLN A 11 -11.169 -11.981 -6.924 1.00 0.00 N ATOM 0 H GLN A 11 -9.813 -16.861 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.164 -15.645 -3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.041 -14.281 -5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.444 -13.623 -4.956 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.874 -14.988 -7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.590 -14.757 -7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.899 -12.191 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.998 -11.016 -7.208 1.00 0.00 H new ATOM 151 N GLY A 12 -12.598 -16.776 -3.960 1.00 0.00 N ATOM 152 CA GLY A 12 -13.723 -17.724 -3.944 1.00 0.00 C ATOM 153 C GLY A 12 -14.629 -17.504 -5.149 1.00 0.00 C ATOM 154 O GLY A 12 -15.400 -16.544 -5.190 1.00 0.00 O ATOM 0 H GLY A 12 -12.581 -16.118 -3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.344 -18.746 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.296 -17.601 -3.025 1.00 0.00 H new ATOM 158 N ALA A 13 -14.467 -18.351 -6.164 1.00 0.00 N ATOM 159 CA ALA A 13 -15.201 -18.184 -7.427 1.00 0.00 C ATOM 160 C ALA A 13 -16.691 -18.444 -7.288 1.00 0.00 C ATOM 161 O ALA A 13 -17.500 -17.698 -7.827 1.00 0.00 O ATOM 162 CB ALA A 13 -14.647 -19.123 -8.501 1.00 0.00 C ATOM 0 H ALA A 13 -13.840 -19.155 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.062 -17.142 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.203 -18.984 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.594 -18.899 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.748 -20.156 -8.168 1.00 0.00 H new ATOM 168 N ALA A 14 -17.059 -19.540 -6.656 1.00 0.00 N ATOM 169 CA ALA A 14 -18.458 -19.932 -6.648 1.00 0.00 C ATOM 170 C ALA A 14 -18.793 -20.809 -5.471 1.00 0.00 C ATOM 171 O ALA A 14 -17.919 -21.423 -4.850 1.00 0.00 O ATOM 172 CB ALA A 14 -18.812 -20.668 -7.953 1.00 0.00 C ATOM 0 H ALA A 14 -16.428 -20.163 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.047 -19.019 -6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.863 -20.956 -7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.631 -20.010 -8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.193 -21.560 -8.047 1.00 0.00 H new ATOM 178 N LEU A 15 -20.076 -21.010 -5.313 1.00 0.00 N ATOM 179 CA LEU A 15 -20.577 -21.903 -4.297 1.00 0.00 C ATOM 180 C LEU A 15 -21.607 -22.870 -4.929 1.00 0.00 C ATOM 181 O LEU A 15 -22.607 -22.430 -5.498 1.00 0.00 O ATOM 182 CB LEU A 15 -21.196 -21.035 -3.176 1.00 0.00 C ATOM 183 CG LEU A 15 -21.388 -21.793 -1.838 1.00 0.00 C ATOM 184 CD1 LEU A 15 -22.825 -22.215 -1.689 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.497 -23.029 -1.757 1.00 0.00 C ATOM 0 H LEU A 15 -20.798 -20.564 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.784 -22.516 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.557 -20.169 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.162 -20.658 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 15 -21.109 -21.113 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.952 -22.747 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.466 -21.333 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.099 -22.871 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.660 -23.533 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.742 -23.708 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -19.452 -22.730 -1.835 1.00 0.00 H new ATOM 197 N VAL A 16 -21.429 -24.164 -4.692 1.00 0.00 N ATOM 198 CA VAL A 16 -22.419 -25.141 -5.094 1.00 0.00 C ATOM 199 C VAL A 16 -22.879 -25.824 -3.838 1.00 0.00 C ATOM 200 O VAL A 16 -22.079 -26.517 -3.199 1.00 0.00 O ATOM 201 CB VAL A 16 -21.805 -26.175 -6.065 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.907 -26.854 -6.908 1.00 0.00 C ATOM 203 CG2 VAL A 16 -20.791 -25.482 -7.003 1.00 0.00 C ATOM 0 H VAL A 16 -20.610 -24.555 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.248 -24.661 -5.614 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.294 -26.937 -5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.453 -27.578 -7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.608 -27.364 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.439 -26.099 -7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.363 -26.218 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.298 -24.707 -7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -19.996 -25.031 -6.410 1.00 0.00 H new ATOM 213 N GLN A 17 -24.169 -25.837 -3.586 1.00 0.00 N ATOM 214 CA GLN A 17 -24.699 -26.613 -2.498 1.00 0.00 C ATOM 215 C GLN A 17 -25.624 -27.594 -3.128 1.00 0.00 C ATOM 216 O GLN A 17 -26.581 -27.166 -3.784 1.00 0.00 O ATOM 217 CB GLN A 17 -25.493 -25.711 -1.532 1.00 0.00 C ATOM 218 CG GLN A 17 -24.902 -24.297 -1.539 1.00 0.00 C ATOM 219 CD GLN A 17 -25.881 -23.327 -2.223 1.00 0.00 C ATOM 220 OE1 GLN A 17 -26.616 -22.602 -1.561 1.00 0.00 O ATOM 221 NE2 GLN A 17 -25.954 -23.299 -3.510 1.00 0.00 N ATOM 0 H GLN A 17 -24.866 -25.319 -4.121 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.906 -27.094 -1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.541 -25.678 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -25.460 -26.124 -0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -24.705 -23.970 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -23.947 -24.295 -2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -25.346 -23.899 -4.068 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -26.619 -22.677 -3.970 1.00 0.00 H new ATOM 230 N ILE A 18 -25.420 -28.869 -2.982 1.00 0.00 N ATOM 231 CA ILE A 18 -26.345 -29.862 -3.422 1.00 0.00 C ATOM 232 C ILE A 18 -26.625 -30.571 -2.114 1.00 0.00 C ATOM 233 O ILE A 18 -26.279 -29.998 -1.092 1.00 0.00 O ATOM 234 CB ILE A 18 -25.671 -30.814 -4.425 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.834 -30.009 -5.442 1.00 0.00 C ATOM 236 CG2 ILE A 18 -26.744 -31.609 -5.177 1.00 0.00 C ATOM 237 CD1 ILE A 18 -23.422 -29.732 -4.886 1.00 0.00 C ATOM 0 H ILE A 18 -24.584 -29.254 -2.542 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.229 -29.479 -3.932 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.018 -31.495 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.760 -30.562 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -25.333 -29.067 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -26.266 -32.283 -5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -27.332 -32.189 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -27.398 -30.921 -5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -22.848 -29.164 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.501 -29.159 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -22.918 -30.677 -4.685 1.00 0.00 H new ATOM 249 N LYS A 19 -27.168 -31.787 -2.122 1.00 0.00 N ATOM 250 CA LYS A 19 -27.196 -32.673 -0.903 1.00 0.00 C ATOM 251 C LYS A 19 -26.071 -32.297 0.123 1.00 0.00 C ATOM 252 O LYS A 19 -25.250 -31.486 -0.128 1.00 0.00 O ATOM 253 CB LYS A 19 -26.942 -34.103 -1.382 1.00 0.00 C ATOM 254 CG LYS A 19 -28.070 -34.539 -2.336 1.00 0.00 C ATOM 255 CD LYS A 19 -27.774 -35.932 -2.896 1.00 0.00 C ATOM 256 CE LYS A 19 -28.849 -36.316 -3.934 1.00 0.00 C ATOM 257 NZ LYS A 19 -30.195 -36.286 -3.299 1.00 0.00 N ATOM 0 H LYS A 19 -27.601 -32.204 -2.946 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.158 -32.558 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.980 -34.161 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -26.893 -34.779 -0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -29.023 -34.546 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -28.164 -33.823 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.787 -35.946 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.758 -36.663 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -28.818 -35.624 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -28.646 -37.311 -4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -30.877 -36.780 -3.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -30.153 -36.758 -2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -30.497 -35.299 -3.171 1.00 0.00 H new ATOM 271 N ARG A 20 -25.989 -32.917 1.259 1.00 0.00 N ATOM 272 CA ARG A 20 -25.110 -32.378 2.345 1.00 0.00 C ATOM 273 C ARG A 20 -23.625 -32.381 1.925 1.00 0.00 C ATOM 274 O ARG A 20 -22.755 -31.946 2.700 1.00 0.00 O ATOM 275 CB ARG A 20 -25.245 -33.227 3.619 1.00 0.00 C ATOM 276 CG ARG A 20 -24.719 -34.653 3.354 1.00 0.00 C ATOM 277 CD ARG A 20 -23.824 -35.070 4.522 1.00 0.00 C ATOM 278 NE ARG A 20 -22.651 -34.177 4.582 1.00 0.00 N ATOM 279 CZ ARG A 20 -21.578 -34.367 3.791 1.00 0.00 C ATOM 280 NH1 ARG A 20 -21.561 -35.350 2.942 1.00 0.00 N ATOM 281 NH2 ARG A 20 -20.558 -33.558 3.855 1.00 0.00 N ATOM 0 H ARG A 20 -26.489 -33.775 1.491 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.432 -31.354 2.534 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -24.685 -32.768 4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.288 -33.267 3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.551 -35.349 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.159 -34.682 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.381 -35.020 5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -23.502 -36.104 4.397 1.00 0.00 H new ATOM 0 HE ARG A 20 -22.653 -33.397 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -22.361 -35.979 2.874 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.748 -35.493 2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.569 -32.774 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.749 -33.709 3.252 1.00 0.00 H new ATOM 295 N LEU A 21 -23.414 -32.521 0.616 1.00 0.00 N ATOM 296 CA LEU A 21 -22.104 -32.206 0.069 1.00 0.00 C ATOM 297 C LEU A 21 -22.234 -30.843 -0.621 1.00 0.00 C ATOM 298 O LEU A 21 -23.142 -30.661 -1.439 1.00 0.00 O ATOM 299 CB LEU A 21 -21.669 -33.250 -0.973 1.00 0.00 C ATOM 300 CG LEU A 21 -22.897 -33.973 -1.556 1.00 0.00 C ATOM 301 CD1 LEU A 21 -22.662 -34.237 -3.043 1.00 0.00 C ATOM 302 CD2 LEU A 21 -23.111 -35.301 -0.804 1.00 0.00 C ATOM 0 H LEU A 21 -24.108 -32.839 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 21 -21.359 -32.199 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -21.112 -32.763 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -20.998 -33.975 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 21 -23.787 -33.354 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -23.528 -34.749 -3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -22.514 -33.290 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -21.777 -34.861 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -23.980 -35.816 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -22.229 -35.931 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -23.276 -35.097 0.254 1.00 0.00 H new ATOM 314 N GLN A 22 -21.437 -29.851 -0.238 1.00 0.00 N ATOM 315 CA GLN A 22 -21.557 -28.497 -0.807 1.00 0.00 C ATOM 316 C GLN A 22 -20.168 -28.048 -1.224 1.00 0.00 C ATOM 317 O GLN A 22 -19.210 -28.353 -0.504 1.00 0.00 O ATOM 318 CB GLN A 22 -22.103 -27.553 0.297 1.00 0.00 C ATOM 319 CG GLN A 22 -22.116 -26.088 -0.149 1.00 0.00 C ATOM 320 CD GLN A 22 -22.719 -25.221 0.966 1.00 0.00 C ATOM 321 OE1 GLN A 22 -23.432 -25.728 1.832 1.00 0.00 O ATOM 322 NE2 GLN A 22 -22.459 -23.955 1.025 1.00 0.00 N ATOM 0 H GLN A 22 -20.701 -29.950 0.461 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.229 -28.482 -1.665 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -23.114 -27.858 0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -21.491 -27.653 1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -21.103 -25.756 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -22.698 -25.980 -1.064 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -21.870 -23.522 0.314 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -22.843 -23.390 1.782 1.00 0.00 H new ATOM 331 N THR A 23 -19.986 -27.619 -2.469 1.00 0.00 N ATOM 332 CA THR A 23 -18.645 -27.448 -2.993 1.00 0.00 C ATOM 333 C THR A 23 -18.328 -25.969 -3.116 1.00 0.00 C ATOM 334 O THR A 23 -19.234 -25.146 -3.305 1.00 0.00 O ATOM 335 CB THR A 23 -18.617 -28.158 -4.364 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.046 -29.506 -4.179 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.219 -28.166 -4.965 1.00 0.00 C ATOM 0 H THR A 23 -20.737 -27.389 -3.119 1.00 0.00 H new ATOM 0 HA THR A 23 -17.889 -27.878 -2.335 1.00 0.00 H new ATOM 0 HB THR A 23 -19.275 -27.620 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.037 -29.973 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.240 -28.674 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.876 -27.140 -5.103 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.538 -28.689 -4.294 1.00 0.00 H new ATOM 345 N PHE A 24 -17.082 -25.617 -2.849 1.00 0.00 N ATOM 346 CA PHE A 24 -16.705 -24.209 -2.779 1.00 0.00 C ATOM 347 C PHE A 24 -15.694 -23.894 -3.861 1.00 0.00 C ATOM 348 O PHE A 24 -14.709 -24.620 -4.040 1.00 0.00 O ATOM 349 CB PHE A 24 -16.064 -23.930 -1.413 1.00 0.00 C ATOM 350 CG PHE A 24 -17.053 -24.285 -0.336 1.00 0.00 C ATOM 351 CD1 PHE A 24 -17.952 -23.333 0.129 1.00 0.00 C ATOM 352 CD2 PHE A 24 -17.075 -25.585 0.191 1.00 0.00 C ATOM 353 CE1 PHE A 24 -18.873 -23.670 1.123 1.00 0.00 C ATOM 354 CE2 PHE A 24 -17.995 -25.920 1.181 1.00 0.00 C ATOM 355 CZ PHE A 24 -18.893 -24.966 1.648 1.00 0.00 C ATOM 0 H PHE A 24 -16.321 -26.274 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.593 -23.592 -2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.152 -24.515 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.781 -22.880 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -17.938 -22.333 -0.278 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.378 -26.326 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -19.570 -22.930 1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.011 -26.921 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 24 -19.606 -25.226 2.416 1.00 0.00 H new ATOM 365 N ALA A 25 -16.031 -22.911 -4.669 1.00 0.00 N ATOM 366 CA ALA A 25 -15.257 -22.668 -5.875 1.00 0.00 C ATOM 367 C ALA A 25 -14.204 -21.604 -5.670 1.00 0.00 C ATOM 368 O ALA A 25 -14.416 -20.578 -5.031 1.00 0.00 O ATOM 369 CB ALA A 25 -16.163 -22.311 -7.072 1.00 0.00 C ATOM 0 H ALA A 25 -16.817 -22.278 -4.521 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.743 -23.601 -6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.548 -22.136 -7.955 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.851 -23.134 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -16.731 -21.410 -6.842 1.00 0.00 H new ATOM 375 N PHE A 26 -13.179 -21.765 -6.446 1.00 0.00 N ATOM 376 CA PHE A 26 -12.104 -20.800 -6.508 1.00 0.00 C ATOM 377 C PHE A 26 -11.996 -20.203 -7.860 1.00 0.00 C ATOM 378 O PHE A 26 -12.229 -20.867 -8.874 1.00 0.00 O ATOM 379 CB PHE A 26 -10.758 -21.419 -6.106 1.00 0.00 C ATOM 380 CG PHE A 26 -10.507 -21.140 -4.650 1.00 0.00 C ATOM 381 CD1 PHE A 26 -10.339 -19.805 -4.239 1.00 0.00 C ATOM 382 CD2 PHE A 26 -10.437 -22.173 -3.714 1.00 0.00 C ATOM 383 CE1 PHE A 26 -10.103 -19.507 -2.913 1.00 0.00 C ATOM 384 CE2 PHE A 26 -10.201 -21.869 -2.380 1.00 0.00 C ATOM 385 CZ PHE A 26 -10.034 -20.538 -1.975 1.00 0.00 C ATOM 0 H PHE A 26 -13.055 -22.570 -7.061 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.347 -20.014 -5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.769 -22.494 -6.287 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.955 -21.001 -6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.395 -19.009 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.565 -23.199 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -9.972 -18.481 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -10.146 -22.663 -1.650 1.00 0.00 H new ATOM 0 HZ PHE A 26 -9.852 -20.310 -0.935 1.00 0.00 H new ATOM 395 N SER A 27 -11.495 -18.993 -7.875 1.00 0.00 N ATOM 396 CA SER A 27 -11.178 -18.310 -9.086 1.00 0.00 C ATOM 397 C SER A 27 -9.713 -18.004 -8.989 1.00 0.00 C ATOM 398 O SER A 27 -9.318 -17.274 -8.087 1.00 0.00 O ATOM 399 CB SER A 27 -12.002 -17.000 -9.192 1.00 0.00 C ATOM 400 OG SER A 27 -12.652 -16.734 -7.931 1.00 0.00 O ATOM 0 H SER A 27 -11.297 -18.455 -7.031 1.00 0.00 H new ATOM 0 HA SER A 27 -11.411 -18.905 -9.969 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.350 -16.169 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.745 -17.089 -9.984 1.00 0.00 H new ATOM 0 HG SER A 27 -12.014 -16.869 -7.199 1.00 0.00 H new ATOM 406 N VAL A 28 -8.898 -18.602 -9.827 1.00 0.00 N ATOM 407 CA VAL A 28 -7.470 -18.386 -9.752 1.00 0.00 C ATOM 408 C VAL A 28 -7.004 -17.960 -11.104 1.00 0.00 C ATOM 409 O VAL A 28 -7.372 -18.586 -12.094 1.00 0.00 O ATOM 410 CB VAL A 28 -6.755 -19.686 -9.270 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.786 -20.816 -9.100 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.672 -20.129 -10.279 1.00 0.00 C ATOM 0 H VAL A 28 -9.197 -19.239 -10.566 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.228 -17.608 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.275 -19.475 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.281 -21.721 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.532 -20.520 -8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.276 -21.008 -10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.189 -21.037 -9.919 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.134 -20.323 -11.247 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.928 -19.340 -10.384 1.00 0.00 H new ATOM 422 N ARG A 29 -6.194 -16.942 -11.193 1.00 0.00 N ATOM 423 CA ARG A 29 -5.715 -16.512 -12.477 1.00 0.00 C ATOM 424 C ARG A 29 -4.198 -16.480 -12.421 1.00 0.00 C ATOM 425 O ARG A 29 -3.626 -16.282 -11.326 1.00 0.00 O ATOM 426 CB ARG A 29 -6.293 -15.109 -12.801 1.00 0.00 C ATOM 427 CG ARG A 29 -6.488 -14.289 -11.501 1.00 0.00 C ATOM 428 CD ARG A 29 -7.842 -14.629 -10.832 1.00 0.00 C ATOM 429 NE ARG A 29 -8.934 -14.585 -11.814 1.00 0.00 N ATOM 430 CZ ARG A 29 -10.006 -13.796 -11.663 1.00 0.00 C ATOM 431 NH1 ARG A 29 -10.215 -13.109 -10.560 1.00 0.00 N ATOM 432 NH2 ARG A 29 -10.861 -13.740 -12.609 1.00 0.00 N ATOM 0 H ARG A 29 -5.854 -16.399 -10.400 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.035 -17.195 -13.264 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.620 -14.579 -13.475 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.246 -15.213 -13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.673 -14.498 -10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.447 -13.224 -11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.792 -15.620 -10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.042 -13.923 -10.026 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.874 -15.178 -12.642 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.550 -13.168 -9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -11.042 -12.517 -10.477 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.720 -14.289 -13.457 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.685 -13.146 -12.517 1.00 0.00 H new ATOM 446 N TRP A 30 -3.542 -16.929 -13.481 1.00 0.00 N ATOM 447 CA TRP A 30 -2.116 -17.194 -13.416 1.00 0.00 C ATOM 448 C TRP A 30 -1.304 -16.145 -14.149 1.00 0.00 C ATOM 449 O TRP A 30 -1.778 -15.531 -15.127 1.00 0.00 O ATOM 450 CB TRP A 30 -1.851 -18.543 -14.059 1.00 0.00 C ATOM 451 CG TRP A 30 -2.833 -19.555 -13.539 1.00 0.00 C ATOM 452 CD1 TRP A 30 -4.137 -19.640 -13.911 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.611 -20.627 -12.588 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.725 -20.696 -13.242 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.822 -21.339 -12.417 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.485 -21.048 -11.862 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.905 -22.425 -11.560 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.567 -22.137 -10.997 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.764 -22.828 -10.842 1.00 0.00 C ATOM 0 H TRP A 30 -3.971 -17.115 -14.387 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.817 -17.178 -12.368 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -1.936 -18.463 -15.143 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.833 -18.866 -13.843 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.633 -18.988 -14.615 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.703 -20.967 -13.344 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.548 -20.523 -11.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.837 -22.957 -11.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -0.694 -22.447 -10.442 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.818 -23.673 -10.171 1.00 0.00 H new ATOM 470 N SER A 31 -0.064 -15.972 -13.681 1.00 0.00 N ATOM 471 CA SER A 31 0.844 -14.970 -14.230 1.00 0.00 C ATOM 472 C SER A 31 0.975 -15.142 -15.729 1.00 0.00 C ATOM 473 O SER A 31 1.297 -14.185 -16.443 1.00 0.00 O ATOM 474 CB SER A 31 2.215 -15.078 -13.562 1.00 0.00 C ATOM 475 OG SER A 31 2.051 -15.055 -12.131 1.00 0.00 O ATOM 0 H SER A 31 0.333 -16.519 -12.917 1.00 0.00 H new ATOM 0 HA SER A 31 0.434 -13.980 -14.029 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.710 -16.000 -13.868 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.853 -14.253 -13.880 1.00 0.00 H new ATOM 0 HG SER A 31 2.005 -15.973 -11.792 1.00 0.00 H new ATOM 481 N ASP A 32 0.794 -16.356 -16.215 1.00 0.00 N ATOM 482 CA ASP A 32 0.938 -16.589 -17.639 1.00 0.00 C ATOM 483 C ASP A 32 -0.267 -15.997 -18.362 1.00 0.00 C ATOM 484 O ASP A 32 -0.383 -16.086 -19.581 1.00 0.00 O ATOM 485 CB ASP A 32 1.041 -18.102 -17.925 1.00 0.00 C ATOM 486 CG ASP A 32 -0.284 -18.820 -17.665 1.00 0.00 C ATOM 487 OD1 ASP A 32 -1.206 -18.204 -17.186 1.00 0.00 O ATOM 488 OD2 ASP A 32 -0.352 -19.993 -17.949 1.00 0.00 O ATOM 0 H ASP A 32 0.553 -17.177 -15.660 1.00 0.00 H new ATOM 0 HA ASP A 32 1.850 -16.111 -17.996 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.341 -18.257 -18.961 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.820 -18.538 -17.299 1.00 0.00 H new ATOM 493 N GLY A 33 -1.095 -15.312 -17.584 1.00 0.00 N ATOM 494 CA GLY A 33 -2.225 -14.561 -18.090 1.00 0.00 C ATOM 495 C GLY A 33 -3.509 -15.319 -17.899 1.00 0.00 C ATOM 496 O GLY A 33 -4.596 -14.782 -18.155 1.00 0.00 O ATOM 0 H GLY A 33 -0.995 -15.265 -16.570 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.286 -13.601 -17.577 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.079 -14.348 -19.149 1.00 0.00 H new ATOM 500 N SER A 34 -3.402 -16.591 -17.579 1.00 0.00 N ATOM 501 CA SER A 34 -4.604 -17.427 -17.559 1.00 0.00 C ATOM 502 C SER A 34 -5.516 -17.023 -16.429 1.00 0.00 C ATOM 503 O SER A 34 -5.049 -16.538 -15.402 1.00 0.00 O ATOM 504 CB SER A 34 -4.216 -18.896 -17.432 1.00 0.00 C ATOM 505 OG SER A 34 -3.140 -19.176 -18.325 1.00 0.00 O ATOM 0 H SER A 34 -2.532 -17.065 -17.336 1.00 0.00 H new ATOM 0 HA SER A 34 -5.142 -17.285 -18.496 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.921 -19.119 -16.407 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.071 -19.532 -17.663 1.00 0.00 H new ATOM 0 HG SER A 34 -2.343 -19.422 -17.810 1.00 0.00 H new ATOM 511 N ASP A 35 -6.803 -17.300 -16.578 1.00 0.00 N ATOM 512 CA ASP A 35 -7.761 -17.073 -15.524 1.00 0.00 C ATOM 513 C ASP A 35 -8.493 -18.392 -15.344 1.00 0.00 C ATOM 514 O ASP A 35 -8.876 -19.007 -16.341 1.00 0.00 O ATOM 515 CB ASP A 35 -8.746 -15.960 -15.924 1.00 0.00 C ATOM 516 CG ASP A 35 -9.619 -15.560 -14.747 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.549 -16.201 -13.727 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.350 -14.606 -14.880 1.00 0.00 O ATOM 0 H ASP A 35 -7.204 -17.687 -17.432 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.277 -16.753 -14.601 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -8.194 -15.092 -16.284 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.373 -16.302 -16.747 1.00 0.00 H new ATOM 523 N THR A 36 -8.728 -18.820 -14.120 1.00 0.00 N ATOM 524 CA THR A 36 -9.457 -20.064 -13.921 1.00 0.00 C ATOM 525 C THR A 36 -10.469 -19.944 -12.778 1.00 0.00 C ATOM 526 O THR A 36 -10.145 -19.428 -11.707 1.00 0.00 O ATOM 527 CB THR A 36 -8.457 -21.202 -13.617 1.00 0.00 C ATOM 528 OG1 THR A 36 -7.147 -20.650 -13.350 1.00 0.00 O ATOM 529 CG2 THR A 36 -8.383 -22.167 -14.815 1.00 0.00 C ATOM 0 H THR A 36 -8.436 -18.343 -13.267 1.00 0.00 H new ATOM 0 HA THR A 36 -10.009 -20.287 -14.834 1.00 0.00 H new ATOM 0 HB THR A 36 -8.798 -21.749 -12.738 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.234 -19.870 -12.763 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.676 -22.967 -14.595 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.369 -22.594 -15.000 1.00 0.00 H new ATOM 0 HG23 THR A 36 -8.051 -21.624 -15.700 1.00 0.00 H new ATOM 537 N PHE A 37 -11.637 -20.551 -12.958 1.00 0.00 N ATOM 538 CA PHE A 37 -12.580 -20.705 -11.866 1.00 0.00 C ATOM 539 C PHE A 37 -12.849 -22.188 -11.719 1.00 0.00 C ATOM 540 O PHE A 37 -13.251 -22.818 -12.706 1.00 0.00 O ATOM 541 CB PHE A 37 -13.917 -19.998 -12.176 1.00 0.00 C ATOM 542 CG PHE A 37 -13.699 -18.597 -12.732 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.663 -17.784 -12.251 1.00 0.00 C ATOM 544 CD2 PHE A 37 -14.540 -18.118 -13.744 1.00 0.00 C ATOM 545 CE1 PHE A 37 -12.476 -16.502 -12.774 1.00 0.00 C ATOM 546 CE2 PHE A 37 -14.349 -16.842 -14.262 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.317 -16.030 -13.777 1.00 0.00 C ATOM 0 H PHE A 37 -11.949 -20.942 -13.847 1.00 0.00 H new ATOM 0 HA PHE A 37 -12.163 -20.266 -10.960 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -14.484 -20.590 -12.894 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -14.517 -19.940 -11.268 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.008 -18.150 -11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -15.338 -18.740 -14.122 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.679 -15.877 -12.400 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -15.000 -16.476 -15.042 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.174 -15.039 -14.181 1.00 0.00 H new ATOM 557 N VAL A 38 -12.659 -22.786 -10.544 1.00 0.00 N ATOM 558 CA VAL A 38 -12.910 -24.216 -10.389 1.00 0.00 C ATOM 559 C VAL A 38 -13.658 -24.462 -9.083 1.00 0.00 C ATOM 560 O VAL A 38 -13.650 -23.600 -8.193 1.00 0.00 O ATOM 561 CB VAL A 38 -11.564 -24.998 -10.355 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.873 -24.923 -11.715 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.616 -24.391 -9.285 1.00 0.00 C ATOM 0 H VAL A 38 -12.338 -22.312 -9.700 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.507 -24.561 -11.233 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.783 -26.037 -10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.933 -25.474 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.519 -25.360 -12.476 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.673 -23.881 -11.964 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.679 -24.947 -9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.415 -23.347 -9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.088 -24.452 -8.304 1.00 0.00 H new ATOM 573 N ARG A 39 -14.292 -25.623 -8.960 1.00 0.00 N ATOM 574 CA ARG A 39 -15.069 -25.958 -7.783 1.00 0.00 C ATOM 575 C ARG A 39 -14.243 -26.882 -6.909 1.00 0.00 C ATOM 576 O ARG A 39 -13.485 -27.714 -7.422 1.00 0.00 O ATOM 577 CB ARG A 39 -16.365 -26.629 -8.242 1.00 0.00 C ATOM 578 CG ARG A 39 -17.244 -25.568 -8.910 1.00 0.00 C ATOM 579 CD ARG A 39 -18.508 -26.202 -9.499 1.00 0.00 C ATOM 580 NE ARG A 39 -18.159 -27.013 -10.687 1.00 0.00 N ATOM 581 CZ ARG A 39 -18.005 -26.421 -11.885 1.00 0.00 C ATOM 582 NH1 ARG A 39 -18.194 -25.142 -11.989 1.00 0.00 N ATOM 583 NH2 ARG A 39 -17.671 -27.109 -12.936 1.00 0.00 N ATOM 0 H ARG A 39 -14.279 -26.352 -9.673 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.322 -25.072 -7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.148 -27.437 -8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.884 -27.073 -7.393 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.520 -24.806 -8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.682 -25.067 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.994 -26.828 -8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -19.220 -25.425 -9.775 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.035 -28.021 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -18.456 -24.597 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -18.080 -24.681 -12.892 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -17.521 -28.115 -12.860 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -17.559 -26.643 -13.836 1.00 0.00 H new ATOM 597 N ARG A 40 -14.388 -26.739 -5.595 1.00 0.00 N ATOM 598 CA ARG A 40 -13.637 -27.554 -4.664 1.00 0.00 C ATOM 599 C ARG A 40 -14.531 -27.999 -3.506 1.00 0.00 C ATOM 600 O ARG A 40 -15.494 -27.325 -3.162 1.00 0.00 O ATOM 601 CB ARG A 40 -12.395 -26.807 -4.179 1.00 0.00 C ATOM 602 CG ARG A 40 -11.455 -26.593 -5.387 1.00 0.00 C ATOM 603 CD ARG A 40 -10.865 -27.954 -5.847 1.00 0.00 C ATOM 604 NE ARG A 40 -10.137 -27.834 -7.119 1.00 0.00 N ATOM 605 CZ ARG A 40 -8.882 -27.366 -7.184 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.300 -26.884 -6.125 1.00 0.00 N ATOM 607 NH2 ARG A 40 -8.240 -27.386 -8.311 1.00 0.00 N ATOM 0 H ARG A 40 -15.018 -26.067 -5.158 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.293 -28.454 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.675 -25.849 -3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.889 -27.377 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.003 -26.129 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.649 -25.911 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.193 -28.337 -5.079 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.670 -28.680 -5.957 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.603 -28.116 -7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.799 -26.860 -5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.345 -26.530 -6.184 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.690 -27.758 -9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.285 -27.030 -8.361 1.00 0.00 H new ATOM 621 N SER A 41 -14.092 -28.998 -2.813 1.00 0.00 N ATOM 622 CA SER A 41 -14.808 -29.387 -1.603 1.00 0.00 C ATOM 623 C SER A 41 -14.070 -28.960 -0.358 1.00 0.00 C ATOM 624 O SER A 41 -12.857 -29.025 -0.303 1.00 0.00 O ATOM 625 CB SER A 41 -15.052 -30.889 -1.589 1.00 0.00 C ATOM 626 OG SER A 41 -15.355 -31.331 -2.917 1.00 0.00 O ATOM 0 H SER A 41 -13.269 -29.556 -3.039 1.00 0.00 H new ATOM 0 HA SER A 41 -15.770 -28.874 -1.609 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.171 -31.409 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 41 -15.876 -31.129 -0.917 1.00 0.00 H new ATOM 0 HG SER A 41 -14.570 -31.207 -3.490 1.00 0.00 H new ATOM 632 N TRP A 42 -14.829 -28.688 0.690 1.00 0.00 N ATOM 633 CA TRP A 42 -14.255 -28.378 1.996 1.00 0.00 C ATOM 634 C TRP A 42 -13.482 -29.593 2.447 1.00 0.00 C ATOM 635 O TRP A 42 -12.363 -29.498 2.918 1.00 0.00 O ATOM 636 CB TRP A 42 -15.374 -28.061 2.992 1.00 0.00 C ATOM 637 CG TRP A 42 -14.929 -27.010 3.975 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.318 -25.719 3.913 1.00 0.00 C ATOM 639 CD2 TRP A 42 -14.036 -27.107 5.140 1.00 0.00 C ATOM 640 NE1 TRP A 42 -14.754 -25.026 4.968 1.00 0.00 N ATOM 641 CE2 TRP A 42 -13.962 -25.830 5.751 1.00 0.00 C ATOM 642 CE3 TRP A 42 -13.306 -28.155 5.724 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -13.200 -25.603 6.898 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -12.533 -27.930 6.880 1.00 0.00 C ATOM 645 CH2 TRP A 42 -12.483 -26.656 7.467 1.00 0.00 C ATOM 0 H TRP A 42 -15.849 -28.675 0.665 1.00 0.00 H new ATOM 0 HA TRP A 42 -13.599 -27.509 1.937 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -16.257 -27.714 2.456 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -15.660 -28.967 3.526 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.966 -25.295 3.160 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -14.908 -24.033 5.144 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -13.337 -29.141 5.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.166 -24.619 7.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -11.975 -28.744 7.318 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -11.892 -26.491 8.356 1.00 0.00 H new ATOM 656 N ASP A 43 -14.075 -30.738 2.144 1.00 0.00 N ATOM 657 CA ASP A 43 -13.488 -32.053 2.349 1.00 0.00 C ATOM 658 C ASP A 43 -12.258 -32.178 1.468 1.00 0.00 C ATOM 659 O ASP A 43 -11.231 -32.677 1.880 1.00 0.00 O ATOM 660 CB ASP A 43 -14.510 -33.113 1.936 1.00 0.00 C ATOM 661 CG ASP A 43 -14.147 -34.460 2.510 1.00 0.00 C ATOM 662 OD1 ASP A 43 -13.350 -35.143 1.910 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.665 -34.789 3.561 1.00 0.00 O ATOM 0 H ASP A 43 -15.009 -30.778 1.735 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.212 -32.189 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.502 -32.821 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.556 -33.176 0.849 1.00 0.00 H new ATOM 668 N GLU A 44 -12.359 -31.571 0.286 1.00 0.00 N ATOM 669 CA GLU A 44 -11.196 -31.531 -0.586 1.00 0.00 C ATOM 670 C GLU A 44 -10.082 -30.702 0.028 1.00 0.00 C ATOM 671 O GLU A 44 -8.929 -31.160 0.020 1.00 0.00 O ATOM 672 CB GLU A 44 -11.494 -31.040 -2.024 1.00 0.00 C ATOM 673 CG GLU A 44 -12.217 -32.134 -2.825 1.00 0.00 C ATOM 674 CD GLU A 44 -12.487 -31.646 -4.235 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.518 -31.053 -4.449 1.00 0.00 O ATOM 676 OE2 GLU A 44 -11.651 -31.878 -5.083 1.00 0.00 O ATOM 0 H GLU A 44 -13.199 -31.119 -0.075 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.875 -32.568 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.109 -30.141 -1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.563 -30.770 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.609 -33.038 -2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.155 -32.396 -2.335 1.00 0.00 H new ATOM 683 N PHE A 45 -10.365 -29.537 0.665 1.00 0.00 N ATOM 684 CA PHE A 45 -9.307 -28.815 1.353 1.00 0.00 C ATOM 685 C PHE A 45 -8.830 -29.657 2.511 1.00 0.00 C ATOM 686 O PHE A 45 -7.675 -29.650 2.843 1.00 0.00 O ATOM 687 CB PHE A 45 -9.859 -27.479 1.906 1.00 0.00 C ATOM 688 CG PHE A 45 -10.194 -26.560 0.759 1.00 0.00 C ATOM 689 CD1 PHE A 45 -11.458 -26.628 0.179 1.00 0.00 C ATOM 690 CD2 PHE A 45 -9.248 -25.663 0.266 1.00 0.00 C ATOM 691 CE1 PHE A 45 -11.787 -25.801 -0.899 1.00 0.00 C ATOM 692 CE2 PHE A 45 -9.573 -24.834 -0.815 1.00 0.00 C ATOM 693 CZ PHE A 45 -10.844 -24.907 -1.398 1.00 0.00 C ATOM 0 H PHE A 45 -11.287 -29.104 0.708 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.490 -28.612 0.660 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.747 -27.663 2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.122 -27.011 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -12.189 -27.324 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.268 -25.607 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.770 -25.856 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.842 -24.138 -1.199 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.092 -24.270 -2.234 1.00 0.00 H new ATOM 703 N ARG A 46 -9.787 -30.185 3.262 1.00 0.00 N ATOM 704 CA ARG A 46 -9.471 -30.874 4.506 1.00 0.00 C ATOM 705 C ARG A 46 -8.563 -32.040 4.217 1.00 0.00 C ATOM 706 O ARG A 46 -7.572 -32.269 4.930 1.00 0.00 O ATOM 707 CB ARG A 46 -10.743 -31.426 5.139 1.00 0.00 C ATOM 708 CG ARG A 46 -10.446 -31.899 6.567 1.00 0.00 C ATOM 709 CD ARG A 46 -11.646 -32.677 7.085 1.00 0.00 C ATOM 710 NE ARG A 46 -11.683 -33.958 6.367 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.671 -34.289 5.543 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.718 -33.534 5.424 1.00 0.00 N ATOM 713 NH2 ARG A 46 -12.599 -35.389 4.854 1.00 0.00 N ATOM 0 H ARG A 46 -10.781 -30.150 3.034 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.991 -30.164 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.516 -30.658 5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.127 -32.254 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.555 -32.527 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.243 -31.045 7.213 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.562 -32.842 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.567 -32.118 6.919 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.920 -34.620 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.791 -32.674 5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.469 -33.800 4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.785 -35.996 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.357 -35.645 4.221 1.00 0.00 H new ATOM 727 N GLN A 47 -8.875 -32.772 3.157 1.00 0.00 N ATOM 728 CA GLN A 47 -8.021 -33.870 2.803 1.00 0.00 C ATOM 729 C GLN A 47 -6.707 -33.305 2.325 1.00 0.00 C ATOM 730 O GLN A 47 -5.638 -33.814 2.686 1.00 0.00 O ATOM 731 CB GLN A 47 -8.678 -34.740 1.721 1.00 0.00 C ATOM 732 CG GLN A 47 -9.967 -35.388 2.268 1.00 0.00 C ATOM 733 CD GLN A 47 -9.651 -36.330 3.431 1.00 0.00 C ATOM 734 OE1 GLN A 47 -10.405 -36.391 4.413 1.00 0.00 O ATOM 735 NE2 GLN A 47 -8.585 -37.061 3.392 1.00 0.00 N ATOM 0 H GLN A 47 -9.684 -32.626 2.554 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.852 -34.510 3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.911 -34.132 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -7.983 -35.514 1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.657 -34.612 2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.467 -35.940 1.473 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.963 -37.013 2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.366 -37.686 4.168 1.00 0.00 H new ATOM 744 N LEU A 48 -6.755 -32.270 1.478 1.00 0.00 N ATOM 745 CA LEU A 48 -5.521 -31.692 0.944 1.00 0.00 C ATOM 746 C LEU A 48 -4.649 -31.130 2.050 1.00 0.00 C ATOM 747 O LEU A 48 -3.449 -31.344 2.069 1.00 0.00 O ATOM 748 CB LEU A 48 -5.928 -30.585 -0.048 1.00 0.00 C ATOM 749 CG LEU A 48 -4.699 -29.885 -0.662 1.00 0.00 C ATOM 750 CD1 LEU A 48 -5.027 -29.457 -2.086 1.00 0.00 C ATOM 751 CD2 LEU A 48 -4.351 -28.622 0.128 1.00 0.00 C ATOM 0 H LEU A 48 -7.614 -31.826 1.155 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.931 -32.461 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.536 -31.016 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.548 -29.849 0.464 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.861 -30.582 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.161 -28.961 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.283 -30.334 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.872 -28.768 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.481 -28.141 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.197 -27.935 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.127 -28.889 1.161 1.00 0.00 H new ATOM 763 N LYS A 49 -5.263 -30.445 2.979 1.00 0.00 N ATOM 764 CA LYS A 49 -4.526 -29.843 4.083 1.00 0.00 C ATOM 765 C LYS A 49 -3.819 -30.921 4.856 1.00 0.00 C ATOM 766 O LYS A 49 -2.629 -30.805 5.157 1.00 0.00 O ATOM 767 CB LYS A 49 -5.511 -29.126 4.998 1.00 0.00 C ATOM 768 CG LYS A 49 -4.763 -28.411 6.113 1.00 0.00 C ATOM 769 CD LYS A 49 -5.763 -27.710 7.022 1.00 0.00 C ATOM 770 CE LYS A 49 -5.006 -26.990 8.115 1.00 0.00 C ATOM 771 NZ LYS A 49 -4.549 -25.693 7.581 1.00 0.00 N ATOM 0 H LYS A 49 -6.270 -30.285 3.002 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.793 -29.134 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.096 -28.408 4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.213 -29.843 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.172 -29.125 6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.066 -27.686 5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.363 -27.003 6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.452 -28.435 7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.646 -26.839 8.985 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.155 -27.586 8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.873 -25.263 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.086 -25.840 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.365 -25.060 7.460 1.00 0.00 H new ATOM 785 N LYS A 50 -4.544 -31.980 5.119 1.00 0.00 N ATOM 786 CA LYS A 50 -3.960 -33.099 5.819 1.00 0.00 C ATOM 787 C LYS A 50 -2.787 -33.615 5.013 1.00 0.00 C ATOM 788 O LYS A 50 -1.707 -33.912 5.546 1.00 0.00 O ATOM 789 CB LYS A 50 -4.993 -34.207 5.996 1.00 0.00 C ATOM 790 CG LYS A 50 -4.341 -35.387 6.717 1.00 0.00 C ATOM 791 CD LYS A 50 -5.364 -36.507 6.933 1.00 0.00 C ATOM 792 CE LYS A 50 -4.663 -37.706 7.578 1.00 0.00 C ATOM 793 NZ LYS A 50 -3.694 -37.218 8.597 1.00 0.00 N ATOM 0 H LYS A 50 -5.525 -32.092 4.864 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.624 -32.779 6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.844 -33.840 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.375 -34.524 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.500 -35.760 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.941 -35.060 7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.176 -36.157 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.809 -36.798 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.397 -38.364 8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.146 -38.292 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.457 -37.992 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.829 -36.888 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.118 -36.433 9.131 1.00 0.00 H new ATOM 807 N THR A 51 -3.021 -33.750 3.742 1.00 0.00 N ATOM 808 CA THR A 51 -2.026 -34.265 2.863 1.00 0.00 C ATOM 809 C THR A 51 -0.776 -33.351 2.852 1.00 0.00 C ATOM 810 O THR A 51 0.374 -33.840 2.978 1.00 0.00 O ATOM 811 CB THR A 51 -2.623 -34.381 1.449 1.00 0.00 C ATOM 812 OG1 THR A 51 -3.883 -35.052 1.526 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.696 -35.184 0.554 1.00 0.00 C ATOM 0 H THR A 51 -3.903 -33.507 3.291 1.00 0.00 H new ATOM 0 HA THR A 51 -1.712 -35.250 3.210 1.00 0.00 H new ATOM 0 HB THR A 51 -2.750 -33.381 1.034 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.600 -34.391 1.625 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.129 -35.259 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.728 -34.687 0.493 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.565 -36.183 0.969 1.00 0.00 H new ATOM 821 N LEU A 52 -0.955 -32.027 2.773 1.00 0.00 N ATOM 822 CA LEU A 52 0.210 -31.165 2.820 1.00 0.00 C ATOM 823 C LEU A 52 0.896 -31.247 4.158 1.00 0.00 C ATOM 824 O LEU A 52 2.103 -31.250 4.207 1.00 0.00 O ATOM 825 CB LEU A 52 -0.158 -29.697 2.539 1.00 0.00 C ATOM 826 CG LEU A 52 -0.234 -29.458 1.029 1.00 0.00 C ATOM 827 CD1 LEU A 52 -1.456 -30.147 0.447 1.00 0.00 C ATOM 828 CD2 LEU A 52 -0.338 -27.960 0.772 1.00 0.00 C ATOM 0 H LEU A 52 -1.854 -31.555 2.681 1.00 0.00 H new ATOM 0 HA LEU A 52 0.888 -31.517 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.115 -29.458 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.585 -29.035 2.984 1.00 0.00 H new ATOM 0 HG LEU A 52 0.661 -29.864 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.497 -29.968 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.393 -31.219 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.356 -29.749 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.393 -27.778 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.235 -27.570 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.540 -27.459 1.181 1.00 0.00 H new ATOM 840 N LYS A 53 0.126 -31.154 5.248 1.00 0.00 N ATOM 841 CA LYS A 53 0.738 -30.999 6.574 1.00 0.00 C ATOM 842 C LYS A 53 1.529 -32.237 6.953 1.00 0.00 C ATOM 843 O LYS A 53 2.556 -32.148 7.628 1.00 0.00 O ATOM 844 CB LYS A 53 -0.321 -30.700 7.657 1.00 0.00 C ATOM 845 CG LYS A 53 -1.046 -31.995 8.065 1.00 0.00 C ATOM 846 CD LYS A 53 -2.066 -31.685 9.168 1.00 0.00 C ATOM 847 CE LYS A 53 -2.770 -32.984 9.572 1.00 0.00 C ATOM 848 NZ LYS A 53 -1.759 -33.941 10.066 1.00 0.00 N ATOM 0 H LYS A 53 -0.894 -31.182 5.243 1.00 0.00 H new ATOM 0 HA LYS A 53 1.417 -30.148 6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.156 -30.252 8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.042 -29.974 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.549 -32.430 7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.325 -32.732 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.566 -31.243 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.795 -30.956 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.512 -32.786 10.346 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.303 -33.405 8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.226 -34.679 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.272 -34.379 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.066 -33.439 10.657 1.00 0.00 H new ATOM 862 N GLU A 54 1.152 -33.359 6.381 1.00 0.00 N ATOM 863 CA GLU A 54 1.965 -34.547 6.539 1.00 0.00 C ATOM 864 C GLU A 54 3.332 -34.286 5.883 1.00 0.00 C ATOM 865 O GLU A 54 4.385 -34.583 6.468 1.00 0.00 O ATOM 866 CB GLU A 54 1.258 -35.772 5.905 1.00 0.00 C ATOM 867 CG GLU A 54 0.690 -36.685 7.020 1.00 0.00 C ATOM 868 CD GLU A 54 -0.578 -36.089 7.634 1.00 0.00 C ATOM 869 OE1 GLU A 54 -0.454 -35.158 8.408 1.00 0.00 O ATOM 870 OE2 GLU A 54 -1.658 -36.589 7.345 1.00 0.00 O ATOM 0 H GLU A 54 0.311 -33.475 5.816 1.00 0.00 H new ATOM 0 HA GLU A 54 2.109 -34.770 7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.453 -35.440 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.962 -36.331 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.469 -37.670 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.442 -36.825 7.797 1.00 0.00 H new ATOM 877 N THR A 55 3.313 -33.601 4.738 1.00 0.00 N ATOM 878 CA THR A 55 4.551 -33.184 4.079 1.00 0.00 C ATOM 879 C THR A 55 5.097 -31.855 4.661 1.00 0.00 C ATOM 880 O THR A 55 6.241 -31.486 4.388 1.00 0.00 O ATOM 881 CB THR A 55 4.322 -33.058 2.565 1.00 0.00 C ATOM 882 OG1 THR A 55 3.077 -32.390 2.322 1.00 0.00 O ATOM 883 CG2 THR A 55 4.282 -34.447 1.930 1.00 0.00 C ATOM 0 H THR A 55 2.460 -33.325 4.251 1.00 0.00 H new ATOM 0 HA THR A 55 5.304 -33.950 4.266 1.00 0.00 H new ATOM 0 HB THR A 55 5.138 -32.483 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.972 -31.653 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.119 -34.352 0.856 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.229 -34.957 2.110 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.469 -35.025 2.370 1.00 0.00 H new ATOM 891 N PHE A 56 4.255 -31.111 5.387 1.00 0.00 N ATOM 892 CA PHE A 56 4.624 -29.809 5.951 1.00 0.00 C ATOM 893 C PHE A 56 4.304 -29.813 7.433 1.00 0.00 C ATOM 894 O PHE A 56 3.215 -29.384 7.842 1.00 0.00 O ATOM 895 CB PHE A 56 3.811 -28.682 5.289 1.00 0.00 C ATOM 896 CG PHE A 56 4.339 -28.392 3.904 1.00 0.00 C ATOM 897 CD1 PHE A 56 5.513 -27.650 3.738 1.00 0.00 C ATOM 898 CD2 PHE A 56 3.653 -28.873 2.786 1.00 0.00 C ATOM 899 CE1 PHE A 56 6.003 -27.387 2.457 1.00 0.00 C ATOM 900 CE2 PHE A 56 4.135 -28.612 1.501 1.00 0.00 C ATOM 901 CZ PHE A 56 5.318 -27.864 1.335 1.00 0.00 C ATOM 0 H PHE A 56 3.299 -31.395 5.600 1.00 0.00 H new ATOM 0 HA PHE A 56 5.686 -29.639 5.777 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.761 -28.969 5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.863 -27.781 5.900 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.042 -27.279 4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.748 -29.448 2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.911 -26.815 2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 56 3.603 -28.982 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.695 -27.660 0.344 1.00 0.00 H new ATOM 911 N PRO A 57 5.167 -30.367 8.233 1.00 0.00 N ATOM 912 CA PRO A 57 4.898 -30.512 9.691 1.00 0.00 C ATOM 913 C PRO A 57 4.712 -29.153 10.385 1.00 0.00 C ATOM 914 O PRO A 57 5.668 -28.398 10.554 1.00 0.00 O ATOM 915 CB PRO A 57 6.143 -31.250 10.214 1.00 0.00 C ATOM 916 CG PRO A 57 7.204 -31.034 9.183 1.00 0.00 C ATOM 917 CD PRO A 57 6.482 -30.912 7.852 1.00 0.00 C ATOM 0 HA PRO A 57 3.970 -31.048 9.891 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.453 -30.858 11.183 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.940 -32.312 10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.779 -30.133 9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.908 -31.866 9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 57 7.010 -30.249 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.389 -31.877 7.354 1.00 0.00 H new ATOM 925 N VAL A 58 3.502 -28.927 10.888 1.00 0.00 N ATOM 926 CA VAL A 58 3.176 -27.723 11.667 1.00 0.00 C ATOM 927 C VAL A 58 1.945 -28.005 12.547 1.00 0.00 C ATOM 928 O VAL A 58 2.085 -28.377 13.707 1.00 0.00 O ATOM 929 CB VAL A 58 2.859 -26.525 10.744 1.00 0.00 C ATOM 930 CG1 VAL A 58 2.714 -25.253 11.595 1.00 0.00 C ATOM 931 CG2 VAL A 58 3.987 -26.309 9.725 1.00 0.00 C ATOM 0 H VAL A 58 2.717 -29.568 10.771 1.00 0.00 H new ATOM 0 HA VAL A 58 4.041 -27.473 12.281 1.00 0.00 H new ATOM 0 HB VAL A 58 1.933 -26.736 10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.490 -24.405 10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.904 -25.385 12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.645 -25.065 12.130 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.742 -25.461 9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.920 -26.109 10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.101 -27.204 9.113 1.00 0.00 H new ATOM 1122 N LEU A 70 0.858 -22.961 7.509 1.00 0.00 N ATOM 1123 CA LEU A 70 0.385 -24.338 7.530 1.00 0.00 C ATOM 1124 C LEU A 70 -0.262 -24.626 8.895 1.00 0.00 C ATOM 1125 O LEU A 70 0.028 -25.625 9.554 1.00 0.00 O ATOM 1126 CB LEU A 70 1.539 -25.317 7.233 1.00 0.00 C ATOM 1127 CG LEU A 70 1.138 -26.306 6.119 1.00 0.00 C ATOM 1128 CD1 LEU A 70 -0.124 -27.063 6.529 1.00 0.00 C ATOM 1129 CD2 LEU A 70 0.884 -25.549 4.799 1.00 0.00 C ATOM 0 HA LEU A 70 -0.363 -24.480 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.426 -24.761 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.799 -25.866 8.138 1.00 0.00 H new ATOM 0 HG LEU A 70 1.952 -27.015 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.403 -27.760 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.066 -27.615 7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.936 -26.355 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.602 -26.259 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.079 -24.828 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.792 -25.025 4.500 1.00 0.00 H new ATOM 1141 N PRO A 71 -1.165 -23.765 9.302 1.00 0.00 N ATOM 1142 CA PRO A 71 -1.876 -23.855 10.604 1.00 0.00 C ATOM 1143 C PRO A 71 -3.105 -24.727 10.457 1.00 0.00 C ATOM 1144 O PRO A 71 -3.304 -25.330 9.418 1.00 0.00 O ATOM 1145 CB PRO A 71 -2.265 -22.404 10.882 1.00 0.00 C ATOM 1146 CG PRO A 71 -2.591 -21.868 9.533 1.00 0.00 C ATOM 1147 CD PRO A 71 -1.638 -22.585 8.544 1.00 0.00 C ATOM 0 HA PRO A 71 -1.281 -24.295 11.405 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.119 -22.339 11.557 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.449 -21.851 11.347 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.633 -22.060 9.279 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.448 -20.788 9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.156 -22.878 7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.810 -21.941 8.249 1.00 0.00 H new ATOM 1155 N LYS A 72 -4.000 -24.623 11.404 1.00 0.00 N ATOM 1156 CA LYS A 72 -5.327 -25.197 11.247 1.00 0.00 C ATOM 1157 C LYS A 72 -6.055 -24.501 10.072 1.00 0.00 C ATOM 1158 O LYS A 72 -5.726 -23.377 9.705 1.00 0.00 O ATOM 1159 CB LYS A 72 -6.118 -25.025 12.568 1.00 0.00 C ATOM 1160 CG LYS A 72 -7.566 -24.570 12.282 1.00 0.00 C ATOM 1161 CD LYS A 72 -8.382 -24.550 13.576 1.00 0.00 C ATOM 1162 CE LYS A 72 -9.700 -23.801 13.335 1.00 0.00 C ATOM 1163 NZ LYS A 72 -10.470 -24.447 12.246 1.00 0.00 N ATOM 0 H LYS A 72 -3.843 -24.149 12.293 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.251 -26.261 11.023 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.129 -25.967 13.116 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.620 -24.292 13.203 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.560 -23.577 11.832 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.030 -25.243 11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.585 -25.569 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.814 -24.064 14.370 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.292 -23.790 14.250 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.493 -22.762 13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.488 -24.335 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.229 -24.001 11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.234 -25.459 12.208 1.00 0.00 H new ATOM 1177 N LEU A 73 -7.049 -25.169 9.506 1.00 0.00 N ATOM 1178 CA LEU A 73 -7.844 -24.589 8.424 1.00 0.00 C ATOM 1179 C LEU A 73 -8.832 -23.617 9.056 1.00 0.00 C ATOM 1180 O LEU A 73 -9.342 -23.881 10.158 1.00 0.00 O ATOM 1181 CB LEU A 73 -8.618 -25.697 7.662 1.00 0.00 C ATOM 1182 CG LEU A 73 -9.099 -25.166 6.291 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -9.475 -26.333 5.364 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -10.337 -24.281 6.469 1.00 0.00 C ATOM 0 H LEU A 73 -7.327 -26.113 9.775 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.195 -24.081 7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.976 -26.566 7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.473 -26.026 8.253 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.284 -24.590 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.811 -25.941 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.605 -26.971 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.276 -26.915 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.665 -23.914 5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.137 -24.863 6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.091 -23.436 7.111 1.00 0.00 H new ATOM 1196 N LEU A 74 -9.043 -22.462 8.445 1.00 0.00 N ATOM 1197 CA LEU A 74 -9.875 -21.462 9.083 1.00 0.00 C ATOM 1198 C LEU A 74 -11.310 -21.863 8.810 1.00 0.00 C ATOM 1199 O LEU A 74 -11.697 -22.065 7.647 1.00 0.00 O ATOM 1200 CB LEU A 74 -9.574 -20.068 8.486 1.00 0.00 C ATOM 1201 CG LEU A 74 -9.929 -18.942 9.482 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -11.354 -19.101 10.026 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.940 -18.984 10.643 1.00 0.00 C ATOM 0 H LEU A 74 -8.662 -22.201 7.536 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.685 -21.405 10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -8.518 -20.003 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.142 -19.934 7.565 1.00 0.00 H new ATOM 0 HG LEU A 74 -9.872 -17.987 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -11.570 -18.292 10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -12.065 -19.067 9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.442 -20.057 10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -9.180 -18.193 11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -9.004 -19.952 11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.928 -18.837 10.265 1.00 0.00 H new ATOM 1392 N ARG A 87 -23.555 -18.638 4.738 1.00 0.00 N ATOM 1393 CA ARG A 87 -22.619 -19.717 5.006 1.00 0.00 C ATOM 1394 C ARG A 87 -21.741 -19.960 3.788 1.00 0.00 C ATOM 1395 O ARG A 87 -20.557 -20.191 3.889 1.00 0.00 O ATOM 1396 CB ARG A 87 -23.410 -20.961 5.412 1.00 0.00 C ATOM 1397 CG ARG A 87 -22.488 -22.153 5.731 1.00 0.00 C ATOM 1398 CD ARG A 87 -23.329 -23.275 6.339 1.00 0.00 C ATOM 1399 NE ARG A 87 -24.580 -23.448 5.594 1.00 0.00 N ATOM 1400 CZ ARG A 87 -24.674 -24.225 4.528 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -23.611 -24.765 4.011 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -25.846 -24.429 3.997 1.00 0.00 N ATOM 0 HA ARG A 87 -21.952 -19.454 5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -24.022 -20.733 6.285 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -24.092 -21.236 4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -21.993 -22.501 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -21.705 -21.849 6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -22.763 -24.206 6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -23.550 -23.047 7.382 1.00 0.00 H new ATOM 0 HE ARG A 87 -25.411 -22.949 5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -22.696 -24.591 4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -23.691 -25.363 3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -26.673 -23.992 4.404 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -25.936 -25.026 3.175 1.00 0.00 H new ATOM 1416 N GLY A 88 -22.351 -19.822 2.658 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.633 -19.988 1.404 1.00 0.00 C ATOM 1418 C GLY A 88 -20.496 -18.974 1.318 1.00 0.00 C ATOM 1419 O GLY A 88 -19.342 -19.343 1.123 1.00 0.00 O ATOM 0 H GLY A 88 -23.341 -19.596 2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.235 -21.000 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.315 -19.855 0.564 1.00 0.00 H new ATOM 1423 N LEU A 89 -20.819 -17.720 1.575 1.00 0.00 N ATOM 1424 CA LEU A 89 -19.810 -16.662 1.577 1.00 0.00 C ATOM 1425 C LEU A 89 -18.788 -16.890 2.681 1.00 0.00 C ATOM 1426 O LEU A 89 -17.604 -16.655 2.503 1.00 0.00 O ATOM 1427 CB LEU A 89 -20.482 -15.293 1.777 1.00 0.00 C ATOM 1428 CG LEU A 89 -21.060 -14.754 0.450 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -20.147 -15.107 -0.729 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -22.445 -15.350 0.209 1.00 0.00 C ATOM 0 H LEU A 89 -21.766 -17.404 1.785 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.297 -16.681 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -21.280 -15.381 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.756 -14.584 2.175 1.00 0.00 H new ATOM 0 HG LEU A 89 -21.130 -13.669 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -20.576 -14.716 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -19.163 -14.666 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -20.052 -16.190 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -22.848 -14.966 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -22.369 -16.436 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -23.108 -15.074 1.029 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.284 -17.237 3.843 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.392 -17.383 5.011 1.00 0.00 C ATOM 1444 C ALA A 90 -17.395 -18.489 4.692 1.00 0.00 C ATOM 1445 O ALA A 90 -16.199 -18.398 4.970 1.00 0.00 O ATOM 1446 CB ALA A 90 -19.213 -17.757 6.260 1.00 0.00 C ATOM 0 H ALA A 90 -20.270 -17.423 4.023 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.873 -16.446 5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.546 -17.862 7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.943 -16.974 6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.731 -18.700 6.086 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.965 -19.565 4.224 1.00 0.00 N ATOM 1453 CA ARG A 91 -17.207 -20.766 3.936 1.00 0.00 C ATOM 1454 C ARG A 91 -16.230 -20.468 2.790 1.00 0.00 C ATOM 1455 O ARG A 91 -15.047 -20.810 2.864 1.00 0.00 O ATOM 1456 CB ARG A 91 -18.180 -21.893 3.544 1.00 0.00 C ATOM 1457 CG ARG A 91 -19.040 -22.285 4.766 1.00 0.00 C ATOM 1458 CD ARG A 91 -18.240 -23.138 5.760 1.00 0.00 C ATOM 1459 NE ARG A 91 -18.111 -24.505 5.243 1.00 0.00 N ATOM 1460 CZ ARG A 91 -17.489 -25.456 5.941 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -16.917 -25.166 7.077 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -17.451 -26.671 5.490 1.00 0.00 N ATOM 0 H ARG A 91 -18.963 -19.641 4.030 1.00 0.00 H new ATOM 0 HA ARG A 91 -16.641 -21.084 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -18.821 -21.565 2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -17.624 -22.759 3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -19.400 -21.385 5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -19.918 -22.838 4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -17.253 -22.703 5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -18.740 -23.150 6.729 1.00 0.00 H new ATOM 0 HE ARG A 91 -18.505 -24.733 4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -16.945 -24.210 7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -16.442 -25.895 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -17.897 -26.899 4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -16.975 -27.398 6.024 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.705 -19.713 1.791 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.836 -19.295 0.677 1.00 0.00 C ATOM 1478 C LEU A 92 -14.689 -18.411 1.154 1.00 0.00 C ATOM 1479 O LEU A 92 -13.559 -18.557 0.705 1.00 0.00 O ATOM 1480 CB LEU A 92 -16.650 -18.460 -0.310 1.00 0.00 C ATOM 1481 CG LEU A 92 -17.530 -19.332 -1.197 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -18.581 -18.451 -1.818 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -16.690 -19.941 -2.327 1.00 0.00 C ATOM 0 H LEU A 92 -17.668 -19.383 1.728 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.438 -20.202 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.273 -17.754 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -15.975 -17.873 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.977 -20.129 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -19.226 -19.051 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.179 -17.989 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -18.100 -17.674 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.325 -20.563 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.254 -19.142 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.893 -20.551 -1.900 1.00 0.00 H new ATOM 1495 N GLN A 93 -15.006 -17.450 2.008 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.007 -16.466 2.427 1.00 0.00 C ATOM 1497 C GLN A 93 -12.902 -17.121 3.211 1.00 0.00 C ATOM 1498 O GLN A 93 -11.709 -16.761 3.060 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.685 -15.388 3.254 1.00 0.00 C ATOM 1500 CG GLN A 93 -15.552 -14.525 2.334 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.351 -13.550 3.161 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -15.881 -12.447 3.459 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.534 -13.898 3.578 1.00 0.00 N ATOM 0 H GLN A 93 -15.930 -17.327 2.422 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.559 -16.014 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.298 -15.841 4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -13.938 -14.772 3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -14.923 -13.986 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.222 -15.157 1.750 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -17.915 -14.810 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.080 -13.258 4.155 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.279 -17.986 4.145 1.00 0.00 N ATOM 1513 CA LEU A 94 -12.279 -18.600 4.981 1.00 0.00 C ATOM 1514 C LEU A 94 -11.372 -19.413 4.083 1.00 0.00 C ATOM 1515 O LEU A 94 -10.144 -19.365 4.194 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.968 -19.496 6.003 1.00 0.00 C ATOM 1517 CG LEU A 94 -13.809 -18.624 6.954 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -14.616 -19.510 7.888 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -12.916 -17.697 7.775 1.00 0.00 C ATOM 0 H LEU A 94 -14.242 -18.266 4.333 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.695 -17.853 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.605 -20.222 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.226 -20.061 6.568 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.483 -18.015 6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -15.209 -18.887 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.279 -20.147 7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.940 -20.132 8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.533 -17.091 8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.221 -18.292 8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.355 -17.045 7.105 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.989 -20.119 3.150 1.00 0.00 N ATOM 1532 CA LEU A 95 -11.211 -20.928 2.237 1.00 0.00 C ATOM 1533 C LEU A 95 -10.304 -20.017 1.443 1.00 0.00 C ATOM 1534 O LEU A 95 -9.144 -20.364 1.193 1.00 0.00 O ATOM 1535 CB LEU A 95 -12.135 -21.714 1.313 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.862 -22.795 2.138 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.965 -23.438 1.305 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.856 -23.873 2.558 1.00 0.00 C ATOM 0 H LEU A 95 -12.999 -20.147 3.009 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.608 -21.646 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.859 -21.046 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.561 -22.175 0.509 1.00 0.00 H new ATOM 0 HG LEU A 95 -13.304 -22.332 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.471 -24.200 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.684 -22.676 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.530 -23.898 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.366 -24.639 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.416 -24.326 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.069 -23.421 3.162 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.823 -18.864 1.005 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.957 -17.972 0.231 1.00 0.00 C ATOM 1552 C GLU A 96 -8.793 -17.607 1.084 1.00 0.00 C ATOM 1553 O GLU A 96 -7.672 -17.532 0.605 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.593 -16.633 -0.104 1.00 0.00 C ATOM 1555 CG GLU A 96 -11.717 -16.731 -1.109 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.282 -15.334 -1.335 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -11.745 -14.386 -0.768 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -13.214 -15.211 -2.079 1.00 0.00 O ATOM 0 H GLU A 96 -11.778 -18.541 1.160 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.720 -18.511 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.974 -16.182 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.826 -15.963 -0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.352 -17.149 -2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.496 -17.401 -0.743 1.00 0.00 H new ATOM 1565 N THR A 97 -9.065 -17.239 2.315 1.00 0.00 N ATOM 1566 CA THR A 97 -8.030 -16.707 3.140 1.00 0.00 C ATOM 1567 C THR A 97 -6.959 -17.744 3.346 1.00 0.00 C ATOM 1568 O THR A 97 -5.784 -17.467 3.181 1.00 0.00 O ATOM 1569 CB THR A 97 -8.653 -16.290 4.472 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.836 -15.522 4.209 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.655 -15.442 5.265 1.00 0.00 C ATOM 0 H THR A 97 -9.984 -17.301 2.753 1.00 0.00 H new ATOM 0 HA THR A 97 -7.567 -15.840 2.668 1.00 0.00 H new ATOM 0 HB THR A 97 -8.908 -17.176 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.606 -16.124 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.102 -15.146 6.214 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.753 -16.024 5.455 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.398 -14.551 4.692 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.372 -18.946 3.652 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.434 -20.010 3.865 1.00 0.00 C ATOM 1581 C TYR A 98 -5.636 -20.244 2.578 1.00 0.00 C ATOM 1582 O TYR A 98 -4.415 -20.329 2.603 1.00 0.00 O ATOM 1583 CB TYR A 98 -7.193 -21.274 4.298 1.00 0.00 C ATOM 1584 CG TYR A 98 -6.237 -22.422 4.543 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -5.392 -22.380 5.658 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -6.206 -23.534 3.679 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -4.519 -23.435 5.916 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -5.326 -24.600 3.947 1.00 0.00 C ATOM 1589 CZ TYR A 98 -4.484 -24.542 5.069 1.00 0.00 C ATOM 1590 OH TYR A 98 -3.617 -25.577 5.350 1.00 0.00 O ATOM 0 H TYR A 98 -8.352 -19.210 3.759 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.732 -19.749 4.656 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.761 -21.069 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.912 -21.553 3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.417 -21.527 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.854 -23.569 2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.867 -23.395 6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.299 -25.459 3.292 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.220 -25.907 4.517 1.00 0.00 H new ATOM 1600 N SER A 99 -6.340 -20.316 1.455 1.00 0.00 N ATOM 1601 CA SER A 99 -5.693 -20.567 0.168 1.00 0.00 C ATOM 1602 C SER A 99 -4.690 -19.456 -0.192 1.00 0.00 C ATOM 1603 O SER A 99 -3.523 -19.738 -0.482 1.00 0.00 O ATOM 1604 CB SER A 99 -6.764 -20.669 -0.903 1.00 0.00 C ATOM 1605 OG SER A 99 -7.735 -21.640 -0.490 1.00 0.00 O ATOM 0 H SER A 99 -7.353 -20.205 1.406 1.00 0.00 H new ATOM 0 HA SER A 99 -5.133 -21.500 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.240 -19.700 -1.056 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.320 -20.960 -1.855 1.00 0.00 H new ATOM 0 HG SER A 99 -8.510 -21.603 -1.089 1.00 0.00 H new ATOM 1611 N ARG A 100 -5.101 -18.195 -0.015 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.181 -17.078 -0.212 1.00 0.00 C ATOM 1613 C ARG A 100 -3.062 -17.121 0.809 1.00 0.00 C ATOM 1614 O ARG A 100 -1.909 -16.779 0.497 1.00 0.00 O ATOM 1615 CB ARG A 100 -4.891 -15.697 -0.187 1.00 0.00 C ATOM 1616 CG ARG A 100 -5.739 -15.518 -1.473 1.00 0.00 C ATOM 1617 CD ARG A 100 -6.300 -14.083 -1.529 1.00 0.00 C ATOM 1618 NE ARG A 100 -7.321 -13.850 -0.492 1.00 0.00 N ATOM 1619 CZ ARG A 100 -8.630 -14.061 -0.730 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -9.030 -14.491 -1.897 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -9.514 -13.826 0.202 1.00 0.00 N ATOM 0 H ARG A 100 -6.047 -17.929 0.259 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.759 -17.194 -1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.529 -15.622 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.152 -14.899 -0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.128 -15.715 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.556 -16.239 -1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.485 -13.370 -1.403 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.734 -13.901 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.029 -13.521 0.428 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.349 -14.669 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.023 -14.648 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.214 -13.481 1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.504 -13.987 0.018 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.386 -17.507 2.033 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.360 -17.578 3.054 1.00 0.00 C ATOM 1637 C ARG A 101 -1.310 -18.578 2.618 1.00 0.00 C ATOM 1638 O ARG A 101 -0.159 -18.321 2.717 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.933 -17.977 4.413 1.00 0.00 C ATOM 1640 CG ARG A 101 -3.748 -16.818 4.994 1.00 0.00 C ATOM 1641 CD ARG A 101 -3.165 -16.410 6.343 1.00 0.00 C ATOM 1642 NE ARG A 101 -1.905 -15.709 6.112 1.00 0.00 N ATOM 1643 CZ ARG A 101 -1.114 -15.326 7.110 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -1.402 -15.662 8.334 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -0.041 -14.638 6.845 1.00 0.00 N ATOM 0 H ARG A 101 -4.324 -17.769 2.336 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.918 -16.588 3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.564 -18.860 4.307 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.125 -18.243 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.734 -15.970 4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.790 -17.116 5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.863 -15.767 6.878 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.000 -17.289 6.966 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.622 -15.506 5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.234 -16.219 8.528 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.795 -15.368 9.100 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.186 -14.398 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.573 -14.339 7.603 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.736 -19.709 2.123 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.804 -20.753 1.753 1.00 0.00 C ATOM 1661 C LEU A 102 0.116 -20.204 0.707 1.00 0.00 C ATOM 1662 O LEU A 102 1.333 -20.400 0.780 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.527 -21.994 1.208 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.345 -22.676 2.337 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -3.189 -23.811 1.776 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.411 -23.255 3.405 1.00 0.00 C ATOM 0 H LEU A 102 -2.718 -19.936 1.965 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.249 -21.064 2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.189 -21.709 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.801 -22.697 0.799 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.990 -21.917 2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.755 -24.277 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.878 -23.417 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.539 -24.554 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.003 -23.729 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.752 -23.995 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.812 -22.454 3.838 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.426 -19.395 -0.185 1.00 0.00 N ATOM 1679 CA LEU A 103 0.427 -18.749 -1.146 1.00 0.00 C ATOM 1680 C LEU A 103 1.426 -17.803 -0.385 1.00 0.00 C ATOM 1681 O LEU A 103 2.591 -17.684 -0.791 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.444 -17.925 -2.163 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.375 -18.883 -2.960 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.255 -18.107 -3.944 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.572 -19.915 -3.728 1.00 0.00 C ATOM 0 H LEU A 103 -1.420 -19.179 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 103 0.992 -19.496 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.040 -17.185 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.203 -17.378 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.008 -19.389 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.895 -18.803 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.874 -17.396 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.623 -17.569 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.250 -20.570 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.091 -19.411 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.021 -20.507 -3.031 1.00 0.00 H new ATOM 1697 N ALA A 104 0.963 -17.098 0.697 1.00 0.00 N ATOM 1698 CA ALA A 104 1.842 -16.121 1.424 1.00 0.00 C ATOM 1699 C ALA A 104 2.119 -16.520 2.916 1.00 0.00 C ATOM 1700 O ALA A 104 2.536 -15.678 3.717 1.00 0.00 O ATOM 1701 CB ALA A 104 1.186 -14.728 1.401 1.00 0.00 C ATOM 0 H ALA A 104 0.019 -17.183 1.075 1.00 0.00 H new ATOM 0 HA ALA A 104 2.801 -16.121 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.822 -14.017 1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.057 -14.403 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.213 -14.776 1.890 1.00 0.00 H new ATOM 1707 N THR A 105 1.937 -17.790 3.235 1.00 0.00 N ATOM 1708 CA THR A 105 2.252 -18.279 4.602 1.00 0.00 C ATOM 1709 C THR A 105 3.521 -19.054 4.624 1.00 0.00 C ATOM 1710 O THR A 105 4.366 -18.817 5.486 1.00 0.00 O ATOM 1711 CB THR A 105 1.137 -19.117 5.223 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.531 -19.931 4.244 1.00 0.00 O ATOM 1713 CG2 THR A 105 0.110 -18.196 5.870 1.00 0.00 C ATOM 0 H THR A 105 1.582 -18.501 2.596 1.00 0.00 H new ATOM 0 HA THR A 105 2.360 -17.379 5.208 1.00 0.00 H new ATOM 0 HB THR A 105 1.559 -19.768 5.988 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.630 -19.513 3.363 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.686 -18.794 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 105 0.592 -17.601 6.646 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.312 -17.533 5.114 1.00 0.00 H new ATOM 1721 N ALA A 106 3.812 -19.714 3.545 1.00 0.00 N ATOM 1722 CA ALA A 106 5.181 -20.162 3.360 1.00 0.00 C ATOM 1723 C ALA A 106 5.446 -20.274 1.887 1.00 0.00 C ATOM 1724 O ALA A 106 4.687 -20.922 1.174 1.00 0.00 O ATOM 1725 CB ALA A 106 5.424 -21.514 4.035 1.00 0.00 C ATOM 0 H ALA A 106 3.158 -19.953 2.799 1.00 0.00 H new ATOM 0 HA ALA A 106 5.856 -19.440 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.458 -21.819 3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.231 -21.427 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.756 -22.260 3.606 1.00 0.00 H new ATOM 1731 N GLU A 107 6.564 -19.741 1.437 1.00 0.00 N ATOM 1732 CA GLU A 107 6.926 -19.879 0.043 1.00 0.00 C ATOM 1733 C GLU A 107 7.107 -21.339 -0.244 1.00 0.00 C ATOM 1734 O GLU A 107 6.788 -21.846 -1.330 1.00 0.00 O ATOM 1735 CB GLU A 107 8.221 -19.135 -0.227 1.00 0.00 C ATOM 1736 CG GLU A 107 8.003 -17.627 -0.002 1.00 0.00 C ATOM 1737 CD GLU A 107 6.992 -17.090 -0.980 1.00 0.00 C ATOM 1738 OE1 GLU A 107 7.159 -17.300 -2.151 1.00 0.00 O ATOM 1739 OE2 GLU A 107 6.060 -16.463 -0.538 1.00 0.00 O ATOM 0 H GLU A 107 7.228 -19.216 2.007 1.00 0.00 H new ATOM 0 HA GLU A 107 6.148 -19.461 -0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.008 -19.502 0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.551 -19.317 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.661 -17.451 1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.948 -17.096 -0.117 1.00 0.00 H new ATOM 1746 N ARG A 108 7.729 -21.979 0.719 1.00 0.00 N ATOM 1747 CA ARG A 108 8.042 -23.364 0.554 1.00 0.00 C ATOM 1748 C ARG A 108 6.769 -24.148 0.403 1.00 0.00 C ATOM 1749 O ARG A 108 6.674 -24.992 -0.498 1.00 0.00 O ATOM 1750 CB ARG A 108 8.843 -23.918 1.722 1.00 0.00 C ATOM 1751 CG ARG A 108 10.325 -23.808 1.410 1.00 0.00 C ATOM 1752 CD ARG A 108 10.657 -24.633 0.134 1.00 0.00 C ATOM 1753 NE ARG A 108 9.558 -25.564 -0.222 1.00 0.00 N ATOM 1754 CZ ARG A 108 9.466 -26.795 0.294 1.00 0.00 C ATOM 1755 NH1 ARG A 108 10.289 -27.167 1.235 1.00 0.00 N ATOM 1756 NH2 ARG A 108 8.535 -27.617 -0.138 1.00 0.00 N ATOM 0 H ARG A 108 8.020 -21.566 1.605 1.00 0.00 H new ATOM 0 HA ARG A 108 8.658 -23.459 -0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.609 -23.366 2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.574 -24.959 1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.598 -22.763 1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.912 -24.173 2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.843 -23.955 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.575 -25.199 0.296 1.00 0.00 H new ATOM 0 HE ARG A 108 8.847 -25.254 -0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.000 -26.520 1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.221 -28.105 1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.886 -27.316 -0.864 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.462 -28.556 0.253 1.00 0.00 H new ATOM 1770 N VAL A 109 5.734 -23.833 1.188 1.00 0.00 N ATOM 1771 CA VAL A 109 4.462 -24.464 0.954 1.00 0.00 C ATOM 1772 C VAL A 109 3.902 -23.954 -0.347 1.00 0.00 C ATOM 1773 O VAL A 109 3.333 -24.705 -1.104 1.00 0.00 O ATOM 1774 CB VAL A 109 3.490 -24.111 2.103 1.00 0.00 C ATOM 1775 CG1 VAL A 109 2.086 -24.673 1.814 1.00 0.00 C ATOM 1776 CG2 VAL A 109 4.009 -24.710 3.411 1.00 0.00 C ATOM 0 H VAL A 109 5.761 -23.168 1.961 1.00 0.00 H new ATOM 0 HA VAL A 109 4.588 -25.546 0.909 1.00 0.00 H new ATOM 0 HB VAL A 109 3.428 -23.026 2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.415 -24.415 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.707 -24.245 0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.141 -25.757 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.324 -24.462 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.078 -25.793 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.996 -24.302 3.632 1.00 0.00 H new ATOM 1786 N ALA A 110 3.990 -22.628 -0.527 1.00 0.00 N ATOM 1787 CA ALA A 110 3.253 -21.932 -1.589 1.00 0.00 C ATOM 1788 C ALA A 110 3.511 -22.421 -2.978 1.00 0.00 C ATOM 1789 O ALA A 110 2.603 -22.362 -3.809 1.00 0.00 O ATOM 1790 CB ALA A 110 3.598 -20.456 -1.536 1.00 0.00 C ATOM 0 H ALA A 110 4.566 -22.016 0.051 1.00 0.00 H new ATOM 0 HA ALA A 110 2.200 -22.133 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.057 -19.927 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.316 -20.051 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.670 -20.327 -1.685 1.00 0.00 H new ATOM 1796 N ARG A 111 4.688 -22.890 -3.276 1.00 0.00 N ATOM 1797 CA ARG A 111 4.861 -23.375 -4.635 1.00 0.00 C ATOM 1798 C ARG A 111 5.007 -24.877 -4.719 1.00 0.00 C ATOM 1799 O ARG A 111 4.705 -25.455 -5.768 1.00 0.00 O ATOM 1800 CB ARG A 111 6.082 -22.707 -5.252 1.00 0.00 C ATOM 1801 CG ARG A 111 5.807 -21.219 -5.407 1.00 0.00 C ATOM 1802 CD ARG A 111 7.008 -20.537 -6.059 1.00 0.00 C ATOM 1803 NE ARG A 111 8.163 -20.562 -5.157 1.00 0.00 N ATOM 1804 CZ ARG A 111 8.299 -19.643 -4.189 1.00 0.00 C ATOM 1805 NH1 ARG A 111 7.358 -18.770 -3.997 1.00 0.00 N ATOM 1806 NH2 ARG A 111 9.355 -19.637 -3.437 1.00 0.00 N ATOM 0 H ARG A 111 5.496 -22.951 -2.656 1.00 0.00 H new ATOM 0 HA ARG A 111 3.956 -23.118 -5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.957 -22.864 -4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 111 6.305 -23.152 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.916 -21.066 -6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 111 5.608 -20.773 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.257 -21.041 -6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.757 -19.506 -6.310 1.00 0.00 H new ATOM 0 HE ARG A 111 8.872 -21.287 -5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.521 -18.785 -4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.455 -18.069 -3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.087 -20.333 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.454 -18.936 -2.702 1.00 0.00 H new ATOM 1820 N SER A 112 5.277 -25.548 -3.615 1.00 0.00 N ATOM 1821 CA SER A 112 5.575 -26.961 -3.739 1.00 0.00 C ATOM 1822 C SER A 112 4.545 -27.640 -4.648 1.00 0.00 C ATOM 1823 O SER A 112 3.428 -27.150 -4.810 1.00 0.00 O ATOM 1824 CB SER A 112 5.578 -27.601 -2.361 1.00 0.00 C ATOM 1825 OG SER A 112 6.702 -27.098 -1.606 1.00 0.00 O ATOM 0 H SER A 112 5.297 -25.164 -2.670 1.00 0.00 H new ATOM 0 HA SER A 112 6.560 -27.085 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.646 -27.378 -1.841 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.641 -28.685 -2.451 1.00 0.00 H new ATOM 0 HG SER A 112 6.511 -26.186 -1.303 1.00 0.00 H new ATOM 1831 N PRO A 113 4.974 -28.621 -5.411 1.00 0.00 N ATOM 1832 CA PRO A 113 4.187 -29.141 -6.590 1.00 0.00 C ATOM 1833 C PRO A 113 2.769 -29.395 -6.210 1.00 0.00 C ATOM 1834 O PRO A 113 1.831 -29.139 -6.988 1.00 0.00 O ATOM 1835 CB PRO A 113 4.916 -30.431 -6.964 1.00 0.00 C ATOM 1836 CG PRO A 113 6.327 -30.200 -6.527 1.00 0.00 C ATOM 1837 CD PRO A 113 6.248 -29.349 -5.252 1.00 0.00 C ATOM 0 HA PRO A 113 4.138 -28.437 -7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.480 -31.294 -6.461 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.858 -30.624 -8.035 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.834 -31.145 -6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.895 -29.687 -7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.249 -29.967 -4.354 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.094 -28.667 -5.170 1.00 0.00 H new ATOM 1845 N THR A 114 2.604 -29.660 -4.965 1.00 0.00 N ATOM 1846 CA THR A 114 1.322 -29.776 -4.414 1.00 0.00 C ATOM 1847 C THR A 114 0.524 -28.460 -4.581 1.00 0.00 C ATOM 1848 O THR A 114 -0.668 -28.535 -4.919 1.00 0.00 O ATOM 1849 CB THR A 114 1.423 -30.148 -2.935 1.00 0.00 C ATOM 1850 OG1 THR A 114 2.360 -31.211 -2.793 1.00 0.00 O ATOM 1851 CG2 THR A 114 0.049 -30.606 -2.438 1.00 0.00 C ATOM 0 H THR A 114 3.367 -29.802 -4.303 1.00 0.00 H new ATOM 0 HA THR A 114 0.789 -30.564 -4.947 1.00 0.00 H new ATOM 0 HB THR A 114 1.751 -29.287 -2.352 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.435 -31.457 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.114 -30.873 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.671 -29.798 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.275 -31.474 -3.013 1.00 0.00 H new ATOM 1859 N ILE A 115 1.127 -27.242 -4.365 1.00 0.00 N ATOM 1860 CA ILE A 115 0.282 -26.058 -4.494 1.00 0.00 C ATOM 1861 C ILE A 115 -0.160 -25.932 -5.913 1.00 0.00 C ATOM 1862 O ILE A 115 -1.303 -25.534 -6.211 1.00 0.00 O ATOM 1863 CB ILE A 115 1.008 -24.797 -4.056 1.00 0.00 C ATOM 1864 CG1 ILE A 115 1.281 -24.882 -2.564 1.00 0.00 C ATOM 1865 CG2 ILE A 115 0.132 -23.569 -4.337 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.017 -25.043 -1.786 1.00 0.00 C ATOM 0 H ILE A 115 2.105 -27.084 -4.124 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.582 -26.176 -3.840 1.00 0.00 H new ATOM 0 HB ILE A 115 1.944 -24.705 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.941 -25.725 -2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.800 -23.982 -2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.657 -22.668 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.080 -23.510 -5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.804 -23.656 -3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.203 -25.102 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.664 -24.187 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.521 -25.956 -2.104 1.00 0.00 H new ATOM 1878 N THR A 116 0.801 -26.123 -6.786 1.00 0.00 N ATOM 1879 CA THR A 116 0.579 -25.887 -8.170 1.00 0.00 C ATOM 1880 C THR A 116 -0.498 -26.802 -8.701 1.00 0.00 C ATOM 1881 O THR A 116 -1.305 -26.378 -9.535 1.00 0.00 O ATOM 1882 CB THR A 116 1.902 -26.055 -8.939 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.538 -27.272 -8.551 1.00 0.00 O ATOM 1884 CG2 THR A 116 2.839 -24.880 -8.641 1.00 0.00 C ATOM 0 H THR A 116 1.741 -26.442 -6.550 1.00 0.00 H new ATOM 0 HA THR A 116 0.228 -24.865 -8.312 1.00 0.00 H new ATOM 0 HB THR A 116 1.683 -26.081 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.925 -27.799 -7.997 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.771 -25.010 -9.190 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.364 -23.949 -8.948 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.050 -24.845 -7.572 1.00 0.00 H new ATOM 1892 N GLY A 117 -0.565 -28.042 -8.204 1.00 0.00 N ATOM 1893 CA GLY A 117 -1.609 -28.908 -8.676 1.00 0.00 C ATOM 1894 C GLY A 117 -2.965 -28.357 -8.253 1.00 0.00 C ATOM 1895 O GLY A 117 -3.913 -28.392 -9.016 1.00 0.00 O ATOM 0 H GLY A 117 0.066 -28.440 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.562 -28.991 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.472 -29.912 -8.273 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.100 -28.020 -6.976 1.00 0.00 N ATOM 1900 CA PHE A 118 -4.403 -27.642 -6.420 1.00 0.00 C ATOM 1901 C PHE A 118 -5.033 -26.390 -7.033 1.00 0.00 C ATOM 1902 O PHE A 118 -6.243 -26.366 -7.264 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.233 -27.458 -4.926 1.00 0.00 C ATOM 1904 CG PHE A 118 -5.567 -27.286 -4.259 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -6.491 -28.352 -4.274 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.873 -26.097 -3.580 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -7.713 -28.223 -3.613 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.102 -25.967 -2.922 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.023 -27.027 -2.934 1.00 0.00 C ATOM 0 H PHE A 118 -2.331 -27.999 -6.306 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.097 -28.446 -6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -3.718 -28.321 -4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.608 -26.587 -4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -6.253 -29.267 -4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.162 -25.284 -3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.421 -29.039 -3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.342 -25.050 -2.404 1.00 0.00 H new ATOM 0 HZ PHE A 118 -8.969 -26.926 -2.423 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.254 -25.339 -7.230 1.00 0.00 N ATOM 1920 CA PHE A 119 -4.827 -24.104 -7.818 1.00 0.00 C ATOM 1921 C PHE A 119 -5.037 -24.335 -9.295 1.00 0.00 C ATOM 1922 O PHE A 119 -6.008 -23.873 -9.898 1.00 0.00 O ATOM 1923 CB PHE A 119 -3.887 -22.921 -7.568 1.00 0.00 C ATOM 1924 CG PHE A 119 -3.971 -22.528 -6.097 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.076 -21.813 -5.639 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -2.960 -22.893 -5.201 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -5.182 -21.461 -4.301 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -3.063 -22.535 -3.842 1.00 0.00 C ATOM 1929 CZ PHE A 119 -4.175 -21.818 -3.393 1.00 0.00 C ATOM 0 H PHE A 119 -3.260 -25.297 -7.007 1.00 0.00 H new ATOM 0 HA PHE A 119 -5.784 -23.867 -7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -2.864 -23.191 -7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.165 -22.078 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.856 -21.531 -6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.102 -23.448 -5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.044 -20.909 -3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.284 -22.814 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.258 -21.540 -2.353 1.00 0.00 H new ATOM 1939 N ALA A 120 -4.247 -25.256 -9.768 1.00 0.00 N ATOM 1940 CA ALA A 120 -4.420 -25.766 -11.104 1.00 0.00 C ATOM 1941 C ALA A 120 -5.696 -26.604 -11.138 1.00 0.00 C ATOM 1942 O ALA A 120 -5.976 -27.354 -10.201 1.00 0.00 O ATOM 1943 CB ALA A 120 -3.214 -26.604 -11.535 1.00 0.00 C ATOM 0 H ALA A 120 -3.474 -25.672 -9.249 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.501 -24.934 -11.803 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.372 -26.976 -12.547 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.315 -25.987 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.094 -27.446 -10.854 1.00 0.00 H new ATOM 1949 N PRO A 121 -6.468 -26.520 -12.191 1.00 0.00 N ATOM 1950 CA PRO A 121 -7.677 -27.375 -12.342 1.00 0.00 C ATOM 1951 C PRO A 121 -7.218 -28.802 -12.487 1.00 0.00 C ATOM 1952 O PRO A 121 -6.199 -29.035 -13.157 1.00 0.00 O ATOM 1953 CB PRO A 121 -8.348 -26.841 -13.613 1.00 0.00 C ATOM 1954 CG PRO A 121 -7.225 -26.230 -14.397 1.00 0.00 C ATOM 1955 CD PRO A 121 -6.283 -25.629 -13.350 1.00 0.00 C ATOM 0 HA PRO A 121 -8.370 -27.350 -11.501 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -8.834 -27.641 -14.172 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.116 -26.104 -13.378 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.714 -26.979 -15.002 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.593 -25.465 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.249 -25.622 -13.694 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -6.547 -24.598 -13.113 1.00 0.00 H new ATOM 1963 N GLN A 122 -7.986 -29.784 -12.040 1.00 0.00 N ATOM 1964 CA GLN A 122 -7.656 -31.149 -12.283 1.00 0.00 C ATOM 1965 C GLN A 122 -8.810 -31.655 -13.115 1.00 0.00 C ATOM 1966 O GLN A 122 -9.834 -30.975 -13.195 1.00 0.00 O ATOM 1967 CB GLN A 122 -7.562 -31.942 -10.968 1.00 0.00 C ATOM 1968 CG GLN A 122 -6.235 -31.632 -10.264 1.00 0.00 C ATOM 1969 CD GLN A 122 -6.473 -30.768 -9.035 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -6.057 -31.127 -7.918 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -7.115 -29.660 -9.159 1.00 0.00 N ATOM 0 H GLN A 122 -8.843 -29.643 -11.506 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.689 -31.260 -12.774 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.398 -31.684 -10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.635 -33.010 -11.172 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.745 -32.561 -9.973 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.563 -31.119 -10.952 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.455 -29.367 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.284 -29.074 -8.341 1.00 0.00 H new ATOM 1980 N PRO A 123 -8.685 -32.713 -13.812 1.00 0.00 N ATOM 1981 CA PRO A 123 -9.705 -33.082 -14.828 1.00 0.00 C ATOM 1982 C PRO A 123 -11.152 -33.059 -14.271 1.00 0.00 C ATOM 1983 O PRO A 123 -12.082 -32.498 -14.931 1.00 0.00 O ATOM 1984 CB PRO A 123 -9.294 -34.507 -15.211 1.00 0.00 C ATOM 1985 CG PRO A 123 -7.824 -34.555 -14.969 1.00 0.00 C ATOM 1986 CD PRO A 123 -7.591 -33.693 -13.743 1.00 0.00 C ATOM 0 HA PRO A 123 -9.728 -32.380 -15.662 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -9.819 -35.247 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -9.531 -34.721 -16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.486 -35.578 -14.801 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.271 -34.174 -15.828 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.632 -34.279 -12.825 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.614 -33.210 -13.770 1.00 0.00 H new ATOM 1994 N LEU A 124 -11.387 -33.508 -13.039 1.00 0.00 N ATOM 1995 CA LEU A 124 -12.720 -33.435 -12.495 1.00 0.00 C ATOM 1996 C LEU A 124 -13.082 -32.001 -12.155 1.00 0.00 C ATOM 1997 O LEU A 124 -14.261 -31.679 -11.996 1.00 0.00 O ATOM 1998 CB LEU A 124 -12.799 -34.278 -11.222 1.00 0.00 C ATOM 1999 CG LEU A 124 -12.211 -35.672 -11.483 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -10.711 -35.677 -11.173 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -12.913 -36.690 -10.583 1.00 0.00 C ATOM 0 H LEU A 124 -10.685 -33.914 -12.421 1.00 0.00 H new ATOM 0 HA LEU A 124 -13.418 -33.812 -13.242 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -12.253 -33.788 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.836 -34.366 -10.897 1.00 0.00 H new ATOM 0 HG LEU A 124 -12.361 -35.933 -12.531 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.304 -36.670 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.205 -34.951 -11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.555 -35.413 -10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.499 -37.682 -10.764 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.760 -36.418 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.980 -36.696 -10.804 1.00 0.00 H new ATOM 2013 N ASP A 125 -12.073 -31.123 -12.038 1.00 0.00 N ATOM 2014 CA ASP A 125 -12.371 -29.748 -11.673 1.00 0.00 C ATOM 2015 C ASP A 125 -13.195 -29.171 -12.737 1.00 0.00 C ATOM 2016 O ASP A 125 -14.031 -28.290 -12.477 1.00 0.00 O ATOM 2017 CB ASP A 125 -11.107 -28.868 -11.535 1.00 0.00 C ATOM 2018 CG ASP A 125 -10.481 -28.985 -10.162 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -11.166 -29.331 -9.235 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -9.326 -28.665 -10.047 1.00 0.00 O ATOM 0 H ASP A 125 -11.087 -31.336 -12.186 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.872 -29.767 -10.705 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.378 -29.159 -12.292 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -11.367 -27.827 -11.727 1.00 0.00 H new ATOM 2025 N LEU A 126 -12.871 -29.498 -13.979 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.462 -28.792 -15.047 1.00 0.00 C ATOM 2027 C LEU A 126 -14.802 -29.344 -15.443 1.00 0.00 C ATOM 2028 O LEU A 126 -15.512 -28.679 -16.203 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.513 -28.856 -16.250 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.139 -28.265 -15.845 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -10.148 -28.350 -17.001 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.280 -26.802 -15.415 1.00 0.00 C ATOM 0 H LEU A 126 -12.216 -30.233 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.627 -27.766 -14.719 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.395 -29.888 -16.582 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.930 -28.298 -17.088 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.766 -28.853 -15.007 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.191 -27.929 -16.692 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.010 -29.393 -17.286 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.533 -27.789 -17.852 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.302 -26.409 -15.135 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.683 -26.217 -16.242 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.955 -26.737 -14.561 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.241 -30.511 -14.936 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.595 -30.966 -15.267 1.00 0.00 C ATOM 2046 C GLU A 127 -17.634 -29.999 -14.686 1.00 0.00 C ATOM 2047 O GLU A 127 -17.367 -29.300 -13.710 1.00 0.00 O ATOM 2048 CB GLU A 127 -16.832 -32.366 -14.677 1.00 0.00 C ATOM 2049 CG GLU A 127 -15.627 -33.279 -14.946 1.00 0.00 C ATOM 2050 CD GLU A 127 -15.960 -34.272 -16.041 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -16.620 -35.246 -15.754 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -15.558 -34.045 -17.158 1.00 0.00 O ATOM 0 H GLU A 127 -14.705 -31.127 -14.325 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.696 -30.999 -16.352 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.004 -32.289 -13.603 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.730 -32.803 -15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.765 -32.680 -15.238 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.352 -33.810 -14.034 1.00 0.00 H new ATOM 2059 N PRO A 128 -18.797 -29.960 -15.268 1.00 0.00 N ATOM 2060 CA PRO A 128 -19.923 -29.045 -14.856 1.00 0.00 C ATOM 2061 C PRO A 128 -20.544 -29.406 -13.498 1.00 0.00 C ATOM 2062 O PRO A 128 -20.203 -30.424 -12.891 1.00 0.00 O ATOM 2063 CB PRO A 128 -20.938 -29.188 -15.980 1.00 0.00 C ATOM 2064 CG PRO A 128 -20.699 -30.550 -16.537 1.00 0.00 C ATOM 2065 CD PRO A 128 -19.201 -30.805 -16.412 1.00 0.00 C ATOM 0 HA PRO A 128 -19.568 -28.024 -14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -21.957 -29.086 -15.608 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -20.798 -28.419 -16.740 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.268 -31.300 -15.988 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.018 -30.606 -17.578 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.988 -31.858 -16.227 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.670 -30.527 -17.322 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.396 -28.506 -13.002 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.045 -28.668 -11.699 1.00 0.00 C ATOM 2075 C ALA A 129 -23.157 -29.718 -11.811 1.00 0.00 C ATOM 2076 O ALA A 129 -23.644 -29.987 -12.913 1.00 0.00 O ATOM 2077 CB ALA A 129 -22.629 -27.322 -11.228 1.00 0.00 C ATOM 0 H ALA A 129 -21.655 -27.648 -13.490 1.00 0.00 H new ATOM 0 HA ALA A 129 -21.309 -29.001 -10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -23.109 -27.453 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -21.827 -26.589 -11.140 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.364 -26.971 -11.952 1.00 0.00 H new ATOM 2083 N LEU A 130 -23.383 -30.457 -10.717 1.00 0.00 N ATOM 2084 CA LEU A 130 -24.228 -31.661 -10.735 1.00 0.00 C ATOM 2085 C LEU A 130 -25.674 -31.368 -11.179 1.00 0.00 C ATOM 2086 O LEU A 130 -26.065 -30.210 -11.323 1.00 0.00 O ATOM 2087 CB LEU A 130 -24.208 -32.323 -9.326 1.00 0.00 C ATOM 2088 CG LEU A 130 -22.755 -32.419 -8.782 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -21.759 -32.602 -9.924 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -22.386 -31.140 -7.999 1.00 0.00 C ATOM 0 H LEU A 130 -22.990 -30.241 -9.801 1.00 0.00 H new ATOM 0 HA LEU A 130 -23.815 -32.347 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -24.821 -31.742 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -24.647 -33.319 -9.381 1.00 0.00 H new ATOM 0 HG LEU A 130 -22.706 -33.283 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.749 -32.667 -9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.992 -33.518 -10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.824 -31.752 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -21.366 -31.224 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.461 -30.275 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.071 -31.017 -7.160 1.00 0.00 H new ATOM 2102 N PRO A 131 -26.424 -32.414 -11.508 1.00 0.00 N ATOM 2103 CA PRO A 131 -27.838 -32.310 -12.040 1.00 0.00 C ATOM 2104 C PRO A 131 -28.772 -31.496 -11.121 1.00 0.00 C ATOM 2105 O PRO A 131 -28.309 -30.813 -10.189 1.00 0.00 O ATOM 2106 CB PRO A 131 -28.293 -33.776 -12.137 1.00 0.00 C ATOM 2107 CG PRO A 131 -27.043 -34.588 -12.186 1.00 0.00 C ATOM 2108 CD PRO A 131 -25.993 -33.818 -11.411 1.00 0.00 C ATOM 0 HA PRO A 131 -27.873 -31.778 -12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -28.905 -34.053 -11.279 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.900 -33.939 -13.028 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -27.204 -35.573 -11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.725 -34.747 -13.216 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -25.943 -34.148 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -25.000 -33.960 -11.838 1.00 0.00 H new ATOM 2116 N PRO A 132 -30.076 -31.582 -11.345 1.00 0.00 N ATOM 2117 CA PRO A 132 -31.101 -30.847 -10.529 1.00 0.00 C ATOM 2118 C PRO A 132 -31.034 -31.218 -9.054 1.00 0.00 C ATOM 2119 O PRO A 132 -30.582 -32.316 -8.692 1.00 0.00 O ATOM 2120 CB PRO A 132 -32.443 -31.278 -11.140 1.00 0.00 C ATOM 2121 CG PRO A 132 -32.103 -31.737 -12.526 1.00 0.00 C ATOM 2122 CD PRO A 132 -30.731 -32.385 -12.404 1.00 0.00 C ATOM 0 HA PRO A 132 -30.944 -29.769 -10.559 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -32.903 -32.078 -10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.152 -30.451 -11.160 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -32.842 -32.446 -12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -32.083 -30.900 -13.225 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -30.805 -33.436 -12.126 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -30.179 -32.341 -13.343 1.00 0.00 H new ATOM 2130 N GLY A 133 -31.340 -30.240 -8.222 1.00 0.00 N ATOM 2131 CA GLY A 133 -31.185 -30.361 -6.779 1.00 0.00 C ATOM 2132 C GLY A 133 -29.936 -29.623 -6.366 1.00 0.00 C ATOM 2133 O GLY A 133 -29.863 -29.038 -5.287 1.00 0.00 O ATOM 0 H GLY A 133 -31.704 -29.337 -8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.055 -29.947 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.117 -31.410 -6.492 1.00 0.00 H new ATOM 2137 N SER A 134 -28.957 -29.634 -7.242 1.00 0.00 N ATOM 2138 CA SER A 134 -27.711 -28.957 -6.973 1.00 0.00 C ATOM 2139 C SER A 134 -27.950 -27.474 -7.075 1.00 0.00 C ATOM 2140 O SER A 134 -28.638 -27.035 -8.004 1.00 0.00 O ATOM 2141 CB SER A 134 -26.696 -29.386 -8.022 1.00 0.00 C ATOM 2142 OG SER A 134 -26.836 -30.795 -8.244 1.00 0.00 O ATOM 0 H SER A 134 -29.000 -30.104 -8.146 1.00 0.00 H new ATOM 0 HA SER A 134 -27.337 -29.203 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 134 -26.857 -28.839 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.685 -29.154 -7.687 1.00 0.00 H new ATOM 0 HG SER A 134 -27.381 -30.948 -9.044 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.376 -26.672 -6.179 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.599 -25.260 -6.265 1.00 0.00 C ATOM 2150 C ARG A 135 -26.270 -24.576 -6.326 1.00 0.00 C ATOM 2151 O ARG A 135 -25.408 -24.806 -5.478 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.384 -24.749 -5.046 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.660 -25.586 -4.837 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.569 -25.519 -6.068 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.664 -24.147 -6.581 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.425 -23.860 -7.871 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -30.037 -24.802 -8.696 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -30.542 -22.635 -8.303 1.00 0.00 N ATOM 0 H ARG A 135 -26.774 -26.978 -5.414 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.186 -25.044 -7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.758 -24.801 -4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.649 -23.701 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.390 -26.623 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.199 -25.222 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.181 -26.176 -6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.563 -25.884 -5.810 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.918 -23.393 -5.942 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -29.916 -25.757 -8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.857 -24.580 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.816 -21.892 -7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.360 -22.420 -9.283 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.096 -23.775 -7.341 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.840 -23.126 -7.578 1.00 0.00 C ATOM 2174 C VAL A 136 -25.010 -21.617 -7.471 1.00 0.00 C ATOM 2175 O VAL A 136 -25.908 -21.050 -8.105 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.333 -23.484 -8.989 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.814 -23.335 -9.038 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.720 -24.920 -9.348 1.00 0.00 C ATOM 0 H VAL A 136 -26.820 -23.555 -8.025 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.118 -23.462 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.792 -22.807 -9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.456 -23.588 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.542 -22.306 -8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.359 -24.005 -8.308 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -24.354 -25.156 -10.347 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.277 -25.607 -8.627 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.805 -25.021 -9.325 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.150 -20.964 -6.714 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.196 -19.523 -6.624 1.00 0.00 C ATOM 2190 C ILE A 137 -23.167 -18.955 -7.591 1.00 0.00 C ATOM 2191 O ILE A 137 -22.046 -19.468 -7.690 1.00 0.00 O ATOM 2192 CB ILE A 137 -23.920 -19.120 -5.184 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -25.004 -19.743 -4.289 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -23.961 -17.600 -5.040 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -24.604 -19.597 -2.843 1.00 0.00 C ATOM 0 H ILE A 137 -23.418 -21.406 -6.158 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.174 -19.128 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 137 -22.931 -19.472 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -25.962 -19.253 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -25.135 -20.796 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -23.762 -17.327 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.205 -17.153 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -24.946 -17.234 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -25.371 -20.038 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -23.656 -20.107 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -24.495 -18.540 -2.601 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.655 -18.084 -8.473 1.00 0.00 N ATOM 2208 CA LEU A 138 -22.875 -17.638 -9.624 1.00 0.00 C ATOM 2209 C LEU A 138 -21.775 -16.670 -9.209 1.00 0.00 C ATOM 2210 O LEU A 138 -21.989 -15.799 -8.361 1.00 0.00 O ATOM 2211 CB LEU A 138 -23.793 -16.986 -10.666 1.00 0.00 C ATOM 2212 CG LEU A 138 -24.615 -18.076 -11.384 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -23.683 -19.139 -12.001 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -25.544 -18.767 -10.391 1.00 0.00 C ATOM 0 H LEU A 138 -24.587 -17.674 -8.412 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.399 -18.513 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -24.460 -16.272 -10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.200 -16.428 -11.390 1.00 0.00 H new ATOM 0 HG LEU A 138 -25.196 -17.597 -12.172 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -24.281 -19.900 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -23.018 -18.665 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.091 -19.605 -11.213 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -26.121 -19.535 -10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.953 -19.227 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -26.223 -18.033 -9.957 1.00 0.00 H new