USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1484 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 26 SER OG : rot 91:sc= 2.36 USER MOD Set 1.2: A 152 TYR OH : rot 24:sc= -0.237 USER MOD Set 2.1: A 13 LYS NZ :NH3+ -176:sc= 0 (180deg=0) USER MOD Set 2.2: A 16 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.11) USER MOD Single : A 3 LYS NZ :NH3+ -175:sc= 0.994 (180deg=0.991) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0266 (180deg=-0.262) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.136) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.3!) USER MOD Single : A 34 LYS NZ :NH3+ -174:sc= 1.14 (180deg=1.08) USER MOD Single : A 35 SER OG : rot 91:sc= 1.25 USER MOD Single : A 40 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0467) USER MOD Single : A 41 LYS NZ :NH3+ 170:sc= -0.0129 (180deg=-0.13) USER MOD Single : A 42 SER OG : rot 84:sc= 1.03 USER MOD Single : A 43 LYS NZ :NH3+ -164:sc= -0.0152 (180deg=-0.253) USER MOD Single : A 44 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.745) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.272 USER MOD Single : A 49 CYS SG : rot -54:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -90:sc= -1.19! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -136:sc= 1.75 (180deg=0.0883) USER MOD Single : A 74 LYS NZ :NH3+ 161:sc= 2.17 (180deg=1.69) USER MOD Single : A 78 ASN : amide:sc= 0.466 K(o=0.47,f=-7.5!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -0.124! C(o=-0.12!,f=-4.6!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot -163:sc= -1.14! USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 100:sc= 0.868 USER MOD Single : A 136 TYR OH : rot 64:sc= 0.223 USER MOD Single : A 141 LYS NZ :NH3+ -140:sc= 0.578 (180deg=0.157) USER MOD Single : A 144 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00206) USER MOD Single : A 147 LYS NZ :NH3+ -144:sc= 0.0806 (180deg=0) USER MOD Single : A 153 SER OG : rot -60:sc= 0.837 USER MOD Single : A 155 GLN : amide:sc= -2.16 X(o=-2.2,f=-2.3!) USER MOD Single : A 174 THR OG1 : rot -38:sc= 1.02 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -1.45! C(o=-1.4!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 18.815 -15.850 -13.564 1.00 0.00 N ATOM 21 CA LEU A 2 17.537 -16.012 -14.249 1.00 0.00 C ATOM 22 C LEU A 2 16.575 -14.872 -13.925 1.00 0.00 C ATOM 23 O LEU A 2 16.680 -14.236 -12.874 1.00 0.00 O ATOM 24 CB LEU A 2 16.906 -17.354 -13.874 1.00 0.00 C ATOM 25 CG LEU A 2 17.739 -18.585 -14.237 1.00 0.00 C ATOM 26 CD1 LEU A 2 17.056 -19.852 -13.748 1.00 0.00 C ATOM 27 CD2 LEU A 2 17.970 -18.650 -15.741 1.00 0.00 C ATOM 0 HA LEU A 2 17.730 -15.989 -15.322 1.00 0.00 H new ATOM 0 HB2 LEU A 2 16.720 -17.364 -12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 2 15.936 -17.432 -14.366 1.00 0.00 H new ATOM 0 HG LEU A 2 18.708 -18.503 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 2 17.662 -20.718 -14.015 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.941 -19.809 -12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 2 16.074 -19.939 -14.213 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.564 -19.532 -15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.010 -18.709 -16.254 1.00 0.00 H new ATOM 0 HD23 LEU A 2 18.501 -17.756 -16.067 1.00 0.00 H new ATOM 39 N LYS A 3 15.632 -14.629 -14.833 1.00 0.00 N ATOM 40 CA LYS A 3 14.640 -13.573 -14.659 1.00 0.00 C ATOM 41 C LYS A 3 13.724 -13.892 -13.481 1.00 0.00 C ATOM 42 O LYS A 3 13.498 -13.051 -12.609 1.00 0.00 O ATOM 43 CB LYS A 3 13.790 -13.384 -15.928 1.00 0.00 C ATOM 44 CG LYS A 3 14.524 -12.767 -17.119 1.00 0.00 C ATOM 45 CD LYS A 3 15.504 -13.736 -17.768 1.00 0.00 C ATOM 46 CE LYS A 3 16.155 -13.129 -19.006 1.00 0.00 C ATOM 47 NZ LYS A 3 15.186 -12.939 -20.120 1.00 0.00 N ATOM 0 H LYS A 3 15.535 -15.154 -15.702 1.00 0.00 H new ATOM 0 HA LYS A 3 15.181 -12.647 -14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.395 -14.354 -16.229 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.935 -12.754 -15.683 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.795 -12.441 -17.861 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.062 -11.878 -16.789 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.275 -14.011 -17.048 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.982 -14.653 -18.043 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.599 -12.168 -18.746 1.00 0.00 H new ATOM 0 HE3 LYS A 3 16.967 -13.775 -19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.690 -12.604 -20.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.718 -13.844 -20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.471 -12.236 -19.842 1.00 0.00 H new ATOM 61 N SER A 4 13.211 -15.117 -13.459 1.00 0.00 N ATOM 62 CA SER A 4 12.323 -15.563 -12.392 1.00 0.00 C ATOM 63 C SER A 4 13.069 -15.570 -11.064 1.00 0.00 C ATOM 64 O SER A 4 12.508 -15.252 -10.016 1.00 0.00 O ATOM 65 CB SER A 4 11.798 -16.964 -12.708 1.00 0.00 C ATOM 66 OG SER A 4 11.334 -17.042 -14.047 1.00 0.00 O ATOM 0 H SER A 4 13.396 -15.822 -14.172 1.00 0.00 H new ATOM 0 HA SER A 4 11.480 -14.877 -12.318 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.589 -17.697 -12.550 1.00 0.00 H new ATOM 0 HB3 SER A 4 10.988 -17.216 -12.023 1.00 0.00 H new ATOM 0 HG SER A 4 11.005 -17.947 -14.227 1.00 0.00 H new ATOM 72 N GLU A 5 14.347 -15.918 -11.140 1.00 0.00 N ATOM 73 CA GLU A 5 15.226 -15.953 -9.981 1.00 0.00 C ATOM 74 C GLU A 5 15.301 -14.580 -9.321 1.00 0.00 C ATOM 75 O GLU A 5 15.052 -14.439 -8.124 1.00 0.00 O ATOM 76 CB GLU A 5 16.619 -16.385 -10.427 1.00 0.00 C ATOM 77 CG GLU A 5 17.648 -16.419 -9.315 1.00 0.00 C ATOM 78 CD GLU A 5 19.047 -16.182 -9.837 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.360 -16.643 -10.957 1.00 0.00 O ATOM 80 OE2 GLU A 5 19.838 -15.515 -9.144 1.00 0.00 O ATOM 0 H GLU A 5 14.804 -16.185 -12.012 1.00 0.00 H new ATOM 0 HA GLU A 5 14.829 -16.662 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.553 -17.376 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 5 16.965 -15.706 -11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.404 -15.661 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.607 -17.385 -8.811 1.00 0.00 H new ATOM 87 N LEU A 6 15.640 -13.574 -10.120 1.00 0.00 N ATOM 88 CA LEU A 6 15.774 -12.210 -9.630 1.00 0.00 C ATOM 89 C LEU A 6 14.466 -11.735 -9.008 1.00 0.00 C ATOM 90 O LEU A 6 14.449 -11.216 -7.891 1.00 0.00 O ATOM 91 CB LEU A 6 16.182 -11.277 -10.774 1.00 0.00 C ATOM 92 CG LEU A 6 16.436 -9.820 -10.378 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.619 -9.722 -9.426 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.674 -8.967 -11.615 1.00 0.00 C ATOM 0 H LEU A 6 15.828 -13.681 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 6 16.549 -12.192 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.086 -11.672 -11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.400 -11.298 -11.533 1.00 0.00 H new ATOM 0 HG LEU A 6 15.551 -9.444 -9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.784 -8.679 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.411 -10.301 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.511 -10.116 -9.913 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.853 -7.934 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.542 -9.344 -12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.797 -9.011 -12.261 1.00 0.00 H new ATOM 106 N ARG A 7 13.372 -11.945 -9.730 1.00 0.00 N ATOM 107 CA ARG A 7 12.055 -11.511 -9.282 1.00 0.00 C ATOM 108 C ARG A 7 11.697 -12.174 -7.955 1.00 0.00 C ATOM 109 O ARG A 7 11.293 -11.506 -7.007 1.00 0.00 O ATOM 110 CB ARG A 7 11.010 -11.858 -10.352 1.00 0.00 C ATOM 111 CG ARG A 7 9.743 -11.008 -10.313 1.00 0.00 C ATOM 112 CD ARG A 7 8.858 -11.312 -9.109 1.00 0.00 C ATOM 113 NE ARG A 7 8.505 -12.731 -9.013 1.00 0.00 N ATOM 114 CZ ARG A 7 7.644 -13.353 -9.821 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.064 -12.700 -10.820 1.00 0.00 N ATOM 116 NH2 ARG A 7 7.358 -14.633 -9.623 1.00 0.00 N ATOM 0 H ARG A 7 13.372 -12.417 -10.634 1.00 0.00 H new ATOM 0 HA ARG A 7 12.068 -10.432 -9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.470 -11.754 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 7 10.731 -12.906 -10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.020 -9.954 -10.297 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.173 -11.174 -11.227 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.373 -11.007 -8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.946 -10.718 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 7 8.948 -13.282 -8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.275 -11.714 -10.976 1.00 0.00 H new ATOM 0 HH12 ARG A 7 6.407 -13.184 -11.432 1.00 0.00 H new ATOM 0 HH21 ARG A 7 7.796 -15.140 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 7 6.700 -15.110 -10.240 1.00 0.00 H new ATOM 130 N LYS A 8 11.860 -13.488 -7.897 1.00 0.00 N ATOM 131 CA LYS A 8 11.493 -14.269 -6.721 1.00 0.00 C ATOM 132 C LYS A 8 12.352 -13.903 -5.512 1.00 0.00 C ATOM 133 O LYS A 8 11.841 -13.756 -4.398 1.00 0.00 O ATOM 134 CB LYS A 8 11.639 -15.760 -7.035 1.00 0.00 C ATOM 135 CG LYS A 8 11.375 -16.682 -5.856 1.00 0.00 C ATOM 136 CD LYS A 8 11.645 -18.129 -6.229 1.00 0.00 C ATOM 137 CE LYS A 8 11.491 -19.060 -5.040 1.00 0.00 C ATOM 138 NZ LYS A 8 11.844 -20.460 -5.391 1.00 0.00 N ATOM 0 H LYS A 8 12.249 -14.042 -8.660 1.00 0.00 H new ATOM 0 HA LYS A 8 10.457 -14.042 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.953 -16.017 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.648 -15.943 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.007 -16.395 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.341 -16.573 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.959 -18.434 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.654 -18.218 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.128 -18.717 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.463 -19.023 -4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.727 -21.068 -4.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.220 -20.795 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.833 -20.499 -5.712 1.00 0.00 H new ATOM 152 N LYS A 9 13.650 -13.749 -5.736 1.00 0.00 N ATOM 153 CA LYS A 9 14.584 -13.487 -4.650 1.00 0.00 C ATOM 154 C LYS A 9 14.356 -12.097 -4.060 1.00 0.00 C ATOM 155 O LYS A 9 14.283 -11.938 -2.839 1.00 0.00 O ATOM 156 CB LYS A 9 16.027 -13.628 -5.143 1.00 0.00 C ATOM 157 CG LYS A 9 17.056 -13.653 -4.024 1.00 0.00 C ATOM 158 CD LYS A 9 18.464 -13.872 -4.558 1.00 0.00 C ATOM 159 CE LYS A 9 18.979 -12.661 -5.320 1.00 0.00 C ATOM 160 NZ LYS A 9 19.130 -11.472 -4.438 1.00 0.00 N ATOM 0 H LYS A 9 14.080 -13.801 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 9 14.409 -14.222 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.114 -14.545 -5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.254 -12.801 -5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.018 -12.713 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.807 -14.446 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.136 -14.091 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.472 -14.743 -5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.941 -12.900 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.292 -12.425 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.711 -10.755 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.192 -11.074 -4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.592 -11.755 -3.550 1.00 0.00 H new ATOM 174 N VAL A 10 14.227 -11.099 -4.927 1.00 0.00 N ATOM 175 CA VAL A 10 14.023 -9.724 -4.479 1.00 0.00 C ATOM 176 C VAL A 10 12.651 -9.565 -3.829 1.00 0.00 C ATOM 177 O VAL A 10 12.505 -8.855 -2.834 1.00 0.00 O ATOM 178 CB VAL A 10 14.173 -8.715 -5.643 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.877 -7.294 -5.177 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.570 -8.794 -6.238 1.00 0.00 C ATOM 0 H VAL A 10 14.260 -11.214 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 10 14.795 -9.508 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 10 13.448 -8.979 -6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.990 -6.606 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.856 -7.240 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.573 -7.019 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.658 -8.078 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.307 -8.560 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.748 -9.801 -6.617 1.00 0.00 H new ATOM 190 N LEU A 11 11.657 -10.257 -4.378 1.00 0.00 N ATOM 191 CA LEU A 11 10.288 -10.174 -3.879 1.00 0.00 C ATOM 192 C LEU A 11 10.213 -10.550 -2.400 1.00 0.00 C ATOM 193 O LEU A 11 9.471 -9.937 -1.633 1.00 0.00 O ATOM 194 CB LEU A 11 9.368 -11.093 -4.689 1.00 0.00 C ATOM 195 CG LEU A 11 7.882 -11.016 -4.329 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.330 -9.635 -4.640 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.098 -12.087 -5.073 1.00 0.00 C ATOM 0 H LEU A 11 11.775 -10.885 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 11 9.958 -9.141 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.481 -10.853 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.703 -12.122 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 11 7.776 -11.194 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.273 -9.598 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.873 -8.887 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.448 -9.427 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.044 -12.018 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.210 -11.940 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.478 -13.072 -4.800 1.00 0.00 H new ATOM 209 N HIS A 12 11.009 -11.537 -2.000 1.00 0.00 N ATOM 210 CA HIS A 12 10.961 -12.041 -0.630 1.00 0.00 C ATOM 211 C HIS A 12 11.454 -10.987 0.357 1.00 0.00 C ATOM 212 O HIS A 12 11.079 -11.005 1.524 1.00 0.00 O ATOM 213 CB HIS A 12 11.794 -13.314 -0.484 1.00 0.00 C ATOM 214 CG HIS A 12 11.317 -14.206 0.626 1.00 0.00 C ATOM 215 ND1 HIS A 12 11.723 -14.076 1.936 1.00 0.00 N ATOM 216 CD2 HIS A 12 10.445 -15.242 0.608 1.00 0.00 C ATOM 217 CE1 HIS A 12 11.125 -14.994 2.673 1.00 0.00 C ATOM 218 NE2 HIS A 12 10.345 -15.713 1.891 1.00 0.00 N ATOM 0 H HIS A 12 11.691 -12.002 -2.600 1.00 0.00 H new ATOM 0 HA HIS A 12 9.921 -12.275 -0.404 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.769 -13.867 -1.423 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.834 -13.042 -0.302 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.925 -15.626 -0.257 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.253 -15.132 3.736 1.00 0.00 H new ATOM 0 HE2 HIS A 12 9.761 -16.494 2.192 1.00 0.00 H new ATOM 227 N LYS A 13 12.301 -10.077 -0.112 1.00 0.00 N ATOM 228 CA LYS A 13 12.782 -8.987 0.728 1.00 0.00 C ATOM 229 C LYS A 13 11.949 -7.731 0.520 1.00 0.00 C ATOM 230 O LYS A 13 11.979 -6.810 1.334 1.00 0.00 O ATOM 231 CB LYS A 13 14.263 -8.703 0.475 1.00 0.00 C ATOM 232 CG LYS A 13 15.187 -9.540 1.342 1.00 0.00 C ATOM 233 CD LYS A 13 14.893 -9.322 2.819 1.00 0.00 C ATOM 234 CE LYS A 13 15.776 -10.179 3.712 1.00 0.00 C ATOM 235 NZ LYS A 13 15.438 -10.008 5.151 1.00 0.00 N ATOM 0 H LYS A 13 12.667 -10.072 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 13 12.674 -9.299 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.489 -8.892 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.461 -7.647 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.067 -10.595 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 13 16.224 -9.280 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.041 -8.271 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.846 -9.552 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.665 -11.227 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.821 -9.915 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.105 -10.555 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.503 -9.002 5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.470 -10.347 5.323 1.00 0.00 H new ATOM 249 N ARG A 14 11.195 -7.708 -0.564 1.00 0.00 N ATOM 250 CA ARG A 14 10.307 -6.597 -0.855 1.00 0.00 C ATOM 251 C ARG A 14 9.064 -6.658 0.031 1.00 0.00 C ATOM 252 O ARG A 14 8.626 -5.642 0.571 1.00 0.00 O ATOM 253 CB ARG A 14 9.930 -6.613 -2.339 1.00 0.00 C ATOM 254 CG ARG A 14 8.841 -5.629 -2.720 1.00 0.00 C ATOM 255 CD ARG A 14 8.726 -5.511 -4.230 1.00 0.00 C ATOM 256 NE ARG A 14 7.461 -4.910 -4.646 1.00 0.00 N ATOM 257 CZ ARG A 14 7.325 -3.659 -5.078 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.359 -2.824 -5.060 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.140 -3.242 -5.512 1.00 0.00 N ATOM 0 H ARG A 14 11.180 -8.452 -1.262 1.00 0.00 H new ATOM 0 HA ARG A 14 10.821 -5.661 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.820 -6.397 -2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.605 -7.618 -2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.888 -5.954 -2.302 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.061 -4.652 -2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.553 -4.910 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.820 -6.501 -4.677 1.00 0.00 H new ATOM 0 HE ARG A 14 6.623 -5.490 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.264 -3.141 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.247 -1.866 -5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.344 -3.879 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.027 -2.285 -5.845 1.00 0.00 H new ATOM 273 N ILE A 15 8.509 -7.857 0.188 1.00 0.00 N ATOM 274 CA ILE A 15 7.360 -8.061 1.066 1.00 0.00 C ATOM 275 C ILE A 15 7.818 -8.421 2.480 1.00 0.00 C ATOM 276 O ILE A 15 7.012 -8.748 3.347 1.00 0.00 O ATOM 277 CB ILE A 15 6.417 -9.163 0.533 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.136 -10.515 0.467 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.879 -8.776 -0.838 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.255 -11.649 -0.005 1.00 0.00 C ATOM 0 H ILE A 15 8.836 -8.702 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 15 6.807 -7.122 1.091 1.00 0.00 H new ATOM 0 HB ILE A 15 5.579 -9.261 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.992 -10.429 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.527 -10.757 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.216 -9.560 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.326 -7.840 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.710 -8.651 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.832 -12.573 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.412 -11.763 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.885 -11.429 -1.006 1.00 0.00 H new ATOM 292 N ASN A 16 9.125 -8.346 2.696 1.00 0.00 N ATOM 293 CA ASN A 16 9.729 -8.705 3.979 1.00 0.00 C ATOM 294 C ASN A 16 9.522 -7.598 5.006 1.00 0.00 C ATOM 295 O ASN A 16 9.505 -7.848 6.213 1.00 0.00 O ATOM 296 CB ASN A 16 11.223 -8.955 3.778 1.00 0.00 C ATOM 297 CG ASN A 16 11.942 -9.451 5.017 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.060 -10.655 5.236 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.457 -8.532 5.818 1.00 0.00 N ATOM 0 H ASN A 16 9.796 -8.037 1.993 1.00 0.00 H new ATOM 0 HA ASN A 16 9.249 -9.609 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.354 -9.685 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.693 -8.030 3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.973 -8.813 6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.338 -7.542 5.602 1.00 0.00 H new ATOM 306 N LEU A 17 9.365 -6.377 4.518 1.00 0.00 N ATOM 307 CA LEU A 17 9.198 -5.219 5.384 1.00 0.00 C ATOM 308 C LEU A 17 7.922 -5.342 6.204 1.00 0.00 C ATOM 309 O LEU A 17 6.870 -5.715 5.680 1.00 0.00 O ATOM 310 CB LEU A 17 9.160 -3.932 4.559 1.00 0.00 C ATOM 311 CG LEU A 17 10.363 -3.703 3.639 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.176 -2.431 2.824 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.649 -3.631 4.448 1.00 0.00 C ATOM 0 H LEU A 17 9.350 -6.161 3.521 1.00 0.00 H new ATOM 0 HA LEU A 17 10.050 -5.179 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.255 -3.937 3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.080 -3.086 5.241 1.00 0.00 H new ATOM 0 HG LEU A 17 10.435 -4.546 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.040 -2.284 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.276 -2.518 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.078 -1.579 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.492 -3.468 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.586 -2.807 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.791 -4.567 4.989 1.00 0.00 H new ATOM 325 N SER A 18 8.024 -5.034 7.489 1.00 0.00 N ATOM 326 CA SER A 18 6.886 -5.107 8.394 1.00 0.00 C ATOM 327 C SER A 18 5.833 -4.080 7.996 1.00 0.00 C ATOM 328 O SER A 18 6.177 -2.976 7.593 1.00 0.00 O ATOM 329 CB SER A 18 7.353 -4.863 9.828 1.00 0.00 C ATOM 330 OG SER A 18 8.428 -5.728 10.159 1.00 0.00 O ATOM 0 H SER A 18 8.891 -4.729 7.931 1.00 0.00 H new ATOM 0 HA SER A 18 6.441 -6.100 8.331 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.666 -3.825 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.525 -5.024 10.518 1.00 0.00 H new ATOM 0 HG SER A 18 8.715 -5.556 11.080 1.00 0.00 H new ATOM 336 N GLU A 19 4.564 -4.450 8.123 1.00 0.00 N ATOM 337 CA GLU A 19 3.447 -3.618 7.664 1.00 0.00 C ATOM 338 C GLU A 19 3.512 -2.198 8.218 1.00 0.00 C ATOM 339 O GLU A 19 3.280 -1.237 7.485 1.00 0.00 O ATOM 340 CB GLU A 19 2.127 -4.274 8.056 1.00 0.00 C ATOM 341 CG GLU A 19 1.900 -5.607 7.372 1.00 0.00 C ATOM 342 CD GLU A 19 0.843 -6.437 8.057 1.00 0.00 C ATOM 343 OE1 GLU A 19 -0.356 -6.258 7.756 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.211 -7.286 8.897 1.00 0.00 O ATOM 0 H GLU A 19 4.276 -5.333 8.546 1.00 0.00 H new ATOM 0 HA GLU A 19 3.518 -3.540 6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.107 -4.418 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.306 -3.601 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.607 -5.435 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.837 -6.164 7.350 1.00 0.00 H new ATOM 351 N GLU A 20 3.830 -2.073 9.504 1.00 0.00 N ATOM 352 CA GLU A 20 3.959 -0.767 10.152 1.00 0.00 C ATOM 353 C GLU A 20 4.885 0.150 9.354 1.00 0.00 C ATOM 354 O GLU A 20 4.480 1.218 8.890 1.00 0.00 O ATOM 355 CB GLU A 20 4.509 -0.946 11.570 1.00 0.00 C ATOM 356 CG GLU A 20 4.788 0.359 12.296 1.00 0.00 C ATOM 357 CD GLU A 20 5.636 0.158 13.533 1.00 0.00 C ATOM 358 OE1 GLU A 20 6.865 -0.020 13.388 1.00 0.00 O ATOM 359 OE2 GLU A 20 5.087 0.173 14.652 1.00 0.00 O ATOM 0 H GLU A 20 4.004 -2.865 10.123 1.00 0.00 H new ATOM 0 HA GLU A 20 2.972 -0.307 10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.797 -1.529 12.154 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.431 -1.526 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.294 1.048 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.844 0.825 12.577 1.00 0.00 H new ATOM 366 N GLU A 21 6.122 -0.292 9.182 1.00 0.00 N ATOM 367 CA GLU A 21 7.134 0.479 8.476 1.00 0.00 C ATOM 368 C GLU A 21 6.782 0.627 6.999 1.00 0.00 C ATOM 369 O GLU A 21 6.867 1.714 6.435 1.00 0.00 O ATOM 370 CB GLU A 21 8.488 -0.213 8.625 1.00 0.00 C ATOM 371 CG GLU A 21 9.614 0.449 7.853 1.00 0.00 C ATOM 372 CD GLU A 21 10.931 -0.258 8.065 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.643 0.087 9.030 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.250 -1.178 7.285 1.00 0.00 O ATOM 0 H GLU A 21 6.452 -1.193 9.527 1.00 0.00 H new ATOM 0 HA GLU A 21 7.179 1.478 8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.755 -0.241 9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.393 -1.247 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.372 0.455 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.706 1.489 8.165 1.00 0.00 H new ATOM 381 N ARG A 22 6.364 -0.472 6.394 1.00 0.00 N ATOM 382 CA ARG A 22 6.094 -0.521 4.968 1.00 0.00 C ATOM 383 C ARG A 22 4.966 0.438 4.592 1.00 0.00 C ATOM 384 O ARG A 22 5.049 1.136 3.582 1.00 0.00 O ATOM 385 CB ARG A 22 5.743 -1.954 4.560 1.00 0.00 C ATOM 386 CG ARG A 22 5.939 -2.236 3.083 1.00 0.00 C ATOM 387 CD ARG A 22 5.695 -3.698 2.759 1.00 0.00 C ATOM 388 NE ARG A 22 6.015 -4.008 1.367 1.00 0.00 N ATOM 389 CZ ARG A 22 5.422 -4.969 0.662 1.00 0.00 C ATOM 390 NH1 ARG A 22 4.495 -5.730 1.227 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.771 -5.174 -0.605 1.00 0.00 N ATOM 0 H ARG A 22 6.202 -1.355 6.878 1.00 0.00 H new ATOM 0 HA ARG A 22 6.989 -0.207 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.356 -2.646 5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.704 -2.153 4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.260 -1.615 2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.953 -1.962 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 22 6.299 -4.322 3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.651 -3.944 2.955 1.00 0.00 H new ATOM 0 HE ARG A 22 6.737 -3.454 0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.236 -5.579 2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.041 -6.466 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.492 -4.595 -1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.317 -5.910 -1.146 1.00 0.00 H new ATOM 405 N ARG A 23 3.920 0.483 5.411 1.00 0.00 N ATOM 406 CA ARG A 23 2.815 1.406 5.179 1.00 0.00 C ATOM 407 C ARG A 23 3.245 2.842 5.461 1.00 0.00 C ATOM 408 O ARG A 23 2.825 3.764 4.768 1.00 0.00 O ATOM 409 CB ARG A 23 1.590 1.026 6.027 1.00 0.00 C ATOM 410 CG ARG A 23 0.548 2.133 6.133 1.00 0.00 C ATOM 411 CD ARG A 23 -0.779 1.623 6.671 1.00 0.00 C ATOM 412 NE ARG A 23 -1.664 1.176 5.594 1.00 0.00 N ATOM 413 CZ ARG A 23 -2.825 0.549 5.778 1.00 0.00 C ATOM 414 NH1 ARG A 23 -3.244 0.240 6.996 1.00 0.00 N ATOM 415 NH2 ARG A 23 -3.571 0.233 4.729 1.00 0.00 N ATOM 0 H ARG A 23 3.814 -0.106 6.237 1.00 0.00 H new ATOM 0 HA ARG A 23 2.530 1.334 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.123 0.140 5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.923 0.756 7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.923 2.922 6.785 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.393 2.579 5.150 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.599 0.798 7.360 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.269 2.413 7.240 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.371 1.358 4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.676 0.482 7.808 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.135 -0.240 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.255 0.470 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.461 -0.247 4.862 1.00 0.00 H new ATOM 429 N ARG A 24 4.103 3.024 6.457 1.00 0.00 N ATOM 430 CA ARG A 24 4.604 4.351 6.788 1.00 0.00 C ATOM 431 C ARG A 24 5.461 4.900 5.645 1.00 0.00 C ATOM 432 O ARG A 24 5.445 6.099 5.358 1.00 0.00 O ATOM 433 CB ARG A 24 5.401 4.307 8.095 1.00 0.00 C ATOM 434 CG ARG A 24 5.775 5.680 8.622 1.00 0.00 C ATOM 435 CD ARG A 24 6.329 5.605 10.034 1.00 0.00 C ATOM 436 NE ARG A 24 6.616 6.934 10.572 1.00 0.00 N ATOM 437 CZ ARG A 24 6.345 7.308 11.822 1.00 0.00 C ATOM 438 NH1 ARG A 24 5.786 6.453 12.670 1.00 0.00 N ATOM 439 NH2 ARG A 24 6.629 8.537 12.227 1.00 0.00 N ATOM 0 H ARG A 24 4.464 2.274 7.046 1.00 0.00 H new ATOM 0 HA ARG A 24 3.755 5.021 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 24 4.816 3.783 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.310 3.727 7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.516 6.134 7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.898 6.327 8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.612 5.098 10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.240 5.007 10.037 1.00 0.00 H new ATOM 0 HE ARG A 24 7.051 7.617 9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.562 5.506 12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.580 6.744 13.626 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.057 9.201 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.420 8.819 13.185 1.00 0.00 H new ATOM 453 N LEU A 25 6.198 4.012 4.989 1.00 0.00 N ATOM 454 CA LEU A 25 6.974 4.379 3.811 1.00 0.00 C ATOM 455 C LEU A 25 6.051 4.637 2.624 1.00 0.00 C ATOM 456 O LEU A 25 6.286 5.542 1.822 1.00 0.00 O ATOM 457 CB LEU A 25 7.974 3.272 3.461 1.00 0.00 C ATOM 458 CG LEU A 25 9.054 3.010 4.511 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.934 1.843 4.092 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.897 4.256 4.733 1.00 0.00 C ATOM 0 H LEU A 25 6.275 3.030 5.254 1.00 0.00 H new ATOM 0 HA LEU A 25 7.524 5.293 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.422 2.347 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.460 3.529 2.520 1.00 0.00 H new ATOM 0 HG LEU A 25 8.563 2.753 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.697 1.671 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.323 0.947 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.414 2.073 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.660 4.050 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.377 4.542 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.259 5.070 5.078 1.00 0.00 H new ATOM 472 N SER A 26 4.992 3.840 2.525 1.00 0.00 N ATOM 473 CA SER A 26 4.012 4.001 1.460 1.00 0.00 C ATOM 474 C SER A 26 3.277 5.331 1.610 1.00 0.00 C ATOM 475 O SER A 26 2.873 5.937 0.625 1.00 0.00 O ATOM 476 CB SER A 26 3.021 2.836 1.472 1.00 0.00 C ATOM 477 OG SER A 26 3.698 1.592 1.356 1.00 0.00 O ATOM 0 H SER A 26 4.792 3.076 3.170 1.00 0.00 H new ATOM 0 HA SER A 26 4.534 4.002 0.503 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.443 2.855 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.313 2.947 0.651 1.00 0.00 H new ATOM 0 HG SER A 26 3.903 1.246 2.250 1.00 0.00 H new ATOM 483 N GLU A 27 3.128 5.777 2.854 1.00 0.00 N ATOM 484 CA GLU A 27 2.542 7.079 3.160 1.00 0.00 C ATOM 485 C GLU A 27 3.317 8.187 2.449 1.00 0.00 C ATOM 486 O GLU A 27 2.733 9.109 1.874 1.00 0.00 O ATOM 487 CB GLU A 27 2.558 7.301 4.676 1.00 0.00 C ATOM 488 CG GLU A 27 1.960 8.622 5.130 1.00 0.00 C ATOM 489 CD GLU A 27 2.113 8.831 6.622 1.00 0.00 C ATOM 490 OE1 GLU A 27 1.240 8.371 7.387 1.00 0.00 O ATOM 491 OE2 GLU A 27 3.119 9.441 7.041 1.00 0.00 O ATOM 0 H GLU A 27 3.410 5.246 3.678 1.00 0.00 H new ATOM 0 HA GLU A 27 1.511 7.103 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.013 6.487 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.588 7.244 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.444 9.441 4.598 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.903 8.651 4.866 1.00 0.00 H new ATOM 498 N LYS A 28 4.641 8.072 2.482 1.00 0.00 N ATOM 499 CA LYS A 28 5.517 9.001 1.783 1.00 0.00 C ATOM 500 C LYS A 28 5.241 8.956 0.286 1.00 0.00 C ATOM 501 O LYS A 28 5.098 9.995 -0.361 1.00 0.00 O ATOM 502 CB LYS A 28 6.981 8.648 2.049 1.00 0.00 C ATOM 503 CG LYS A 28 7.423 8.878 3.483 1.00 0.00 C ATOM 504 CD LYS A 28 8.770 8.224 3.753 1.00 0.00 C ATOM 505 CE LYS A 28 9.337 8.635 5.103 1.00 0.00 C ATOM 506 NZ LYS A 28 10.512 7.805 5.482 1.00 0.00 N ATOM 0 H LYS A 28 5.132 7.337 2.991 1.00 0.00 H new ATOM 0 HA LYS A 28 5.322 10.008 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.143 7.601 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.613 9.239 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.489 9.948 3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.676 8.474 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.661 7.140 3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.472 8.498 2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.628 9.685 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.564 8.542 5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.051 8.287 6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.186 6.881 5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.121 7.666 4.651 1.00 0.00 H new ATOM 520 N VAL A 29 5.147 7.743 -0.249 1.00 0.00 N ATOM 521 CA VAL A 29 4.908 7.544 -1.676 1.00 0.00 C ATOM 522 C VAL A 29 3.569 8.148 -2.100 1.00 0.00 C ATOM 523 O VAL A 29 3.475 8.783 -3.148 1.00 0.00 O ATOM 524 CB VAL A 29 4.935 6.047 -2.055 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.822 5.868 -3.561 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.195 5.377 -1.530 1.00 0.00 C ATOM 0 H VAL A 29 5.233 6.879 0.286 1.00 0.00 H new ATOM 0 HA VAL A 29 5.715 8.053 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 29 4.075 5.567 -1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.843 4.806 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.884 6.301 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.657 6.369 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.190 4.324 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.071 5.863 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.228 5.464 -0.444 1.00 0.00 H new ATOM 536 N ILE A 30 2.541 7.955 -1.278 1.00 0.00 N ATOM 537 CA ILE A 30 1.216 8.497 -1.559 1.00 0.00 C ATOM 538 C ILE A 30 1.262 10.020 -1.629 1.00 0.00 C ATOM 539 O ILE A 30 0.784 10.620 -2.593 1.00 0.00 O ATOM 540 CB ILE A 30 0.183 8.067 -0.489 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.025 6.542 -0.484 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.163 8.740 -0.738 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.914 6.032 0.590 1.00 0.00 C ATOM 0 H ILE A 30 2.601 7.425 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 30 0.904 8.095 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 30 0.548 8.383 0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.342 6.220 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.004 6.084 -0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.874 8.424 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.042 9.822 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.536 8.455 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.976 4.945 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.537 6.323 1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.905 6.461 0.440 1.00 0.00 H new ATOM 555 N SER A 31 1.856 10.634 -0.613 1.00 0.00 N ATOM 556 CA SER A 31 1.978 12.084 -0.558 1.00 0.00 C ATOM 557 C SER A 31 2.785 12.596 -1.752 1.00 0.00 C ATOM 558 O SER A 31 2.432 13.599 -2.374 1.00 0.00 O ATOM 559 CB SER A 31 2.646 12.504 0.755 1.00 0.00 C ATOM 560 OG SER A 31 2.701 13.916 0.880 1.00 0.00 O ATOM 0 H SER A 31 2.262 10.147 0.186 1.00 0.00 H new ATOM 0 HA SER A 31 0.981 12.522 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.094 12.084 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.655 12.094 0.799 1.00 0.00 H new ATOM 0 HG SER A 31 3.131 14.153 1.728 1.00 0.00 H new ATOM 566 N ASN A 32 3.853 11.882 -2.073 1.00 0.00 N ATOM 567 CA ASN A 32 4.740 12.244 -3.171 1.00 0.00 C ATOM 568 C ASN A 32 3.998 12.187 -4.510 1.00 0.00 C ATOM 569 O ASN A 32 3.993 13.154 -5.281 1.00 0.00 O ATOM 570 CB ASN A 32 5.941 11.294 -3.171 1.00 0.00 C ATOM 571 CG ASN A 32 7.036 11.710 -4.126 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.201 12.893 -4.429 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.809 10.741 -4.590 1.00 0.00 N ATOM 0 H ASN A 32 4.131 11.034 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 32 5.089 13.268 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.351 11.238 -2.162 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.602 10.292 -3.433 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.577 10.961 -5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.637 9.775 -4.313 1.00 0.00 H new ATOM 580 N LEU A 33 3.338 11.062 -4.758 1.00 0.00 N ATOM 581 CA LEU A 33 2.596 10.852 -5.997 1.00 0.00 C ATOM 582 C LEU A 33 1.440 11.840 -6.117 1.00 0.00 C ATOM 583 O LEU A 33 1.137 12.322 -7.205 1.00 0.00 O ATOM 584 CB LEU A 33 2.063 9.416 -6.057 1.00 0.00 C ATOM 585 CG LEU A 33 1.296 9.055 -7.333 1.00 0.00 C ATOM 586 CD1 LEU A 33 2.210 9.130 -8.547 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.681 7.668 -7.208 1.00 0.00 C ATOM 0 H LEU A 33 3.301 10.274 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 33 3.277 11.018 -6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.903 8.730 -5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.408 9.253 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 33 0.491 9.778 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.647 8.870 -9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.602 10.142 -8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.037 8.431 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.139 7.426 -8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.470 6.933 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.008 7.650 -6.363 1.00 0.00 H new ATOM 599 N LYS A 34 0.809 12.155 -4.994 1.00 0.00 N ATOM 600 CA LYS A 34 -0.339 13.051 -4.996 1.00 0.00 C ATOM 601 C LYS A 34 0.109 14.503 -5.161 1.00 0.00 C ATOM 602 O LYS A 34 -0.692 15.377 -5.503 1.00 0.00 O ATOM 603 CB LYS A 34 -1.141 12.871 -3.706 1.00 0.00 C ATOM 604 CG LYS A 34 -2.623 13.164 -3.865 1.00 0.00 C ATOM 605 CD LYS A 34 -3.406 12.753 -2.629 1.00 0.00 C ATOM 606 CE LYS A 34 -4.903 12.750 -2.894 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.433 14.107 -3.177 1.00 0.00 N ATOM 0 H LYS A 34 1.072 11.805 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.979 12.802 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.018 11.848 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.730 13.526 -2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.767 14.228 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.009 12.633 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.090 11.760 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.182 13.437 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.118 12.096 -3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.421 12.334 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.470 14.067 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.165 14.752 -2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.036 14.455 -4.073 1.00 0.00 H new ATOM 621 N SER A 35 1.390 14.753 -4.914 1.00 0.00 N ATOM 622 CA SER A 35 1.964 16.079 -5.111 1.00 0.00 C ATOM 623 C SER A 35 2.469 16.237 -6.544 1.00 0.00 C ATOM 624 O SER A 35 2.684 17.355 -7.016 1.00 0.00 O ATOM 625 CB SER A 35 3.103 16.321 -4.117 1.00 0.00 C ATOM 626 OG SER A 35 2.639 16.225 -2.779 1.00 0.00 O ATOM 0 H SER A 35 2.052 14.054 -4.577 1.00 0.00 H new ATOM 0 HA SER A 35 1.185 16.820 -4.935 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.897 15.593 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.535 17.307 -4.286 1.00 0.00 H new ATOM 0 HG SER A 35 2.741 15.303 -2.463 1.00 0.00 H new ATOM 632 N LEU A 36 2.674 15.105 -7.217 1.00 0.00 N ATOM 633 CA LEU A 36 3.067 15.092 -8.626 1.00 0.00 C ATOM 634 C LEU A 36 2.058 15.888 -9.465 1.00 0.00 C ATOM 635 O LEU A 36 0.883 15.530 -9.544 1.00 0.00 O ATOM 636 CB LEU A 36 3.149 13.638 -9.120 1.00 0.00 C ATOM 637 CG LEU A 36 4.159 13.346 -10.239 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.208 11.852 -10.522 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.818 14.102 -11.513 1.00 0.00 C ATOM 0 H LEU A 36 2.573 14.177 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 36 4.045 15.561 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.392 13.002 -8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.160 13.341 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 36 5.138 13.685 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.927 11.656 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.510 11.320 -9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.221 11.508 -10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.555 13.870 -12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.828 13.805 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.827 15.174 -11.314 1.00 0.00 H new ATOM 651 N PRO A 37 2.513 16.983 -10.105 1.00 0.00 N ATOM 652 CA PRO A 37 1.643 17.881 -10.884 1.00 0.00 C ATOM 653 C PRO A 37 0.870 17.163 -11.991 1.00 0.00 C ATOM 654 O PRO A 37 -0.322 17.410 -12.191 1.00 0.00 O ATOM 655 CB PRO A 37 2.622 18.888 -11.497 1.00 0.00 C ATOM 656 CG PRO A 37 3.823 18.846 -10.618 1.00 0.00 C ATOM 657 CD PRO A 37 3.915 17.438 -10.107 1.00 0.00 C ATOM 0 HA PRO A 37 0.875 18.329 -10.253 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.874 18.618 -12.522 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.191 19.889 -11.528 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.721 19.119 -11.172 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.729 19.554 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.538 16.817 -10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.351 17.401 -9.109 1.00 0.00 H new ATOM 665 N GLU A 38 1.549 16.269 -12.701 1.00 0.00 N ATOM 666 CA GLU A 38 0.932 15.538 -13.806 1.00 0.00 C ATOM 667 C GLU A 38 -0.143 14.583 -13.296 1.00 0.00 C ATOM 668 O GLU A 38 -1.113 14.288 -13.998 1.00 0.00 O ATOM 669 CB GLU A 38 1.996 14.772 -14.597 1.00 0.00 C ATOM 670 CG GLU A 38 3.041 15.677 -15.231 1.00 0.00 C ATOM 671 CD GLU A 38 4.080 14.912 -16.024 1.00 0.00 C ATOM 672 OE1 GLU A 38 3.825 14.599 -17.205 1.00 0.00 O ATOM 673 OE2 GLU A 38 5.168 14.634 -15.478 1.00 0.00 O ATOM 0 H GLU A 38 2.527 16.032 -12.533 1.00 0.00 H new ATOM 0 HA GLU A 38 0.456 16.261 -14.468 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.493 14.064 -13.933 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.508 14.189 -15.378 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.545 16.392 -15.887 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.538 16.252 -14.450 1.00 0.00 H new ATOM 680 N PHE A 39 0.015 14.125 -12.059 1.00 0.00 N ATOM 681 CA PHE A 39 -0.948 13.220 -11.448 1.00 0.00 C ATOM 682 C PHE A 39 -2.255 13.954 -11.161 1.00 0.00 C ATOM 683 O PHE A 39 -3.340 13.382 -11.282 1.00 0.00 O ATOM 684 CB PHE A 39 -0.377 12.622 -10.157 1.00 0.00 C ATOM 685 CG PHE A 39 -1.336 11.730 -9.419 1.00 0.00 C ATOM 686 CD1 PHE A 39 -1.602 10.449 -9.872 1.00 0.00 C ATOM 687 CD2 PHE A 39 -1.972 12.174 -8.269 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.483 9.627 -9.195 1.00 0.00 C ATOM 689 CE2 PHE A 39 -2.853 11.358 -7.587 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.110 10.083 -8.050 1.00 0.00 C ATOM 0 H PHE A 39 0.804 14.367 -11.459 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.151 12.407 -12.145 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.520 12.052 -10.399 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.071 13.434 -9.497 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.115 10.088 -10.766 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.776 13.171 -7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.681 8.630 -9.560 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.340 11.717 -6.693 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.799 9.443 -7.519 1.00 0.00 H new ATOM 700 N LYS A 40 -2.145 15.227 -10.801 1.00 0.00 N ATOM 701 CA LYS A 40 -3.319 16.040 -10.524 1.00 0.00 C ATOM 702 C LYS A 40 -4.152 16.215 -11.790 1.00 0.00 C ATOM 703 O LYS A 40 -5.379 16.106 -11.756 1.00 0.00 O ATOM 704 CB LYS A 40 -2.909 17.408 -9.973 1.00 0.00 C ATOM 705 CG LYS A 40 -4.089 18.259 -9.522 1.00 0.00 C ATOM 706 CD LYS A 40 -3.643 19.640 -9.075 1.00 0.00 C ATOM 707 CE LYS A 40 -4.819 20.486 -8.607 1.00 0.00 C ATOM 708 NZ LYS A 40 -5.397 19.986 -7.330 1.00 0.00 N ATOM 0 H LYS A 40 -1.256 15.716 -10.695 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.921 15.529 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.232 17.264 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.353 17.948 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.804 18.354 -10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.606 17.760 -8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.918 19.545 -8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.137 20.144 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.493 21.518 -8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.591 20.490 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.103 20.665 -6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.853 19.065 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.640 19.878 -6.625 1.00 0.00 H new ATOM 722 N LYS A 41 -3.475 16.452 -12.910 1.00 0.00 N ATOM 723 CA LYS A 41 -4.147 16.665 -14.191 1.00 0.00 C ATOM 724 C LYS A 41 -4.707 15.360 -14.752 1.00 0.00 C ATOM 725 O LYS A 41 -5.643 15.368 -15.552 1.00 0.00 O ATOM 726 CB LYS A 41 -3.187 17.299 -15.200 1.00 0.00 C ATOM 727 CG LYS A 41 -2.677 18.667 -14.779 1.00 0.00 C ATOM 728 CD LYS A 41 -1.808 19.282 -15.863 1.00 0.00 C ATOM 729 CE LYS A 41 -1.318 20.668 -15.474 1.00 0.00 C ATOM 730 NZ LYS A 41 -0.456 20.640 -14.264 1.00 0.00 N ATOM 0 H LYS A 41 -2.457 16.502 -12.958 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.982 17.344 -14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.337 16.633 -15.347 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.692 17.389 -16.162 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.521 19.324 -14.568 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.104 18.577 -13.856 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.952 18.634 -16.054 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.375 19.344 -16.792 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.761 21.101 -16.305 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.175 21.317 -15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.010 21.570 -14.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.035 20.414 -13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.281 19.916 -14.380 1.00 0.00 H new ATOM 744 N SER A 42 -4.128 14.243 -14.336 1.00 0.00 N ATOM 745 CA SER A 42 -4.610 12.937 -14.757 1.00 0.00 C ATOM 746 C SER A 42 -6.001 12.675 -14.187 1.00 0.00 C ATOM 747 O SER A 42 -6.209 12.765 -12.975 1.00 0.00 O ATOM 748 CB SER A 42 -3.639 11.850 -14.305 1.00 0.00 C ATOM 749 OG SER A 42 -2.351 12.057 -14.861 1.00 0.00 O ATOM 0 H SER A 42 -3.325 14.215 -13.708 1.00 0.00 H new ATOM 0 HA SER A 42 -4.674 12.921 -15.845 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.573 11.846 -13.217 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.016 10.872 -14.605 1.00 0.00 H new ATOM 0 HG SER A 42 -1.856 12.699 -14.310 1.00 0.00 H new ATOM 755 N LYS A 43 -6.951 12.370 -15.060 1.00 0.00 N ATOM 756 CA LYS A 43 -8.331 12.161 -14.646 1.00 0.00 C ATOM 757 C LYS A 43 -8.689 10.680 -14.623 1.00 0.00 C ATOM 758 O LYS A 43 -9.437 10.230 -13.760 1.00 0.00 O ATOM 759 CB LYS A 43 -9.279 12.929 -15.569 1.00 0.00 C ATOM 760 CG LYS A 43 -9.187 14.436 -15.391 1.00 0.00 C ATOM 761 CD LYS A 43 -9.979 15.181 -16.451 1.00 0.00 C ATOM 762 CE LYS A 43 -10.024 16.672 -16.158 1.00 0.00 C ATOM 763 NZ LYS A 43 -10.831 16.968 -14.944 1.00 0.00 N ATOM 0 H LYS A 43 -6.791 12.262 -16.061 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.440 12.541 -13.630 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.053 12.676 -16.605 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.303 12.608 -15.378 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.558 14.708 -14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.142 14.744 -15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.529 15.014 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.994 14.786 -16.495 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.010 17.047 -16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.446 17.199 -17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.068 17.980 -14.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.707 16.407 -14.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.283 16.723 -14.095 1.00 0.00 H new ATOM 777 N LYS A 44 -8.166 9.927 -15.576 1.00 0.00 N ATOM 778 CA LYS A 44 -8.367 8.486 -15.595 1.00 0.00 C ATOM 779 C LYS A 44 -7.177 7.796 -14.954 1.00 0.00 C ATOM 780 O LYS A 44 -6.087 7.777 -15.527 1.00 0.00 O ATOM 781 CB LYS A 44 -8.529 7.987 -17.028 1.00 0.00 C ATOM 782 CG LYS A 44 -9.505 8.803 -17.851 1.00 0.00 C ATOM 783 CD LYS A 44 -10.939 8.634 -17.389 1.00 0.00 C ATOM 784 CE LYS A 44 -11.857 9.588 -18.135 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.585 9.587 -19.596 1.00 0.00 N ATOM 0 H LYS A 44 -7.601 10.287 -16.345 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.273 8.254 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.556 7.998 -17.519 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.864 6.950 -17.006 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.231 9.856 -17.795 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.427 8.509 -18.898 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.261 7.606 -17.555 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.006 8.820 -16.317 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.895 9.306 -17.958 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.729 10.597 -17.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.435 9.899 -20.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.799 10.235 -19.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.331 8.626 -19.901 1.00 0.00 H new ATOM 799 N VAL A 45 -7.376 7.244 -13.767 1.00 0.00 N ATOM 800 CA VAL A 45 -6.288 6.602 -13.044 1.00 0.00 C ATOM 801 C VAL A 45 -6.514 5.101 -12.931 1.00 0.00 C ATOM 802 O VAL A 45 -7.419 4.647 -12.228 1.00 0.00 O ATOM 803 CB VAL A 45 -6.104 7.206 -11.636 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.984 6.503 -10.885 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.821 8.696 -11.731 1.00 0.00 C ATOM 0 H VAL A 45 -8.275 7.227 -13.286 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.379 6.782 -13.618 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.031 7.060 -11.081 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.874 6.947 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.223 5.444 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.051 6.613 -11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.694 9.107 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.910 8.857 -12.308 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.656 9.194 -12.224 1.00 0.00 H new ATOM 815 N ALA A 46 -5.693 4.344 -13.639 1.00 0.00 N ATOM 816 CA ALA A 46 -5.743 2.895 -13.580 1.00 0.00 C ATOM 817 C ALA A 46 -4.793 2.384 -12.511 1.00 0.00 C ATOM 818 O ALA A 46 -3.573 2.538 -12.622 1.00 0.00 O ATOM 819 CB ALA A 46 -5.400 2.293 -14.935 1.00 0.00 C ATOM 0 H ALA A 46 -4.979 4.714 -14.266 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.757 2.590 -13.320 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.443 1.206 -14.871 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.116 2.641 -15.680 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.395 2.600 -15.226 1.00 0.00 H new ATOM 825 N LEU A 47 -5.349 1.790 -11.469 1.00 0.00 N ATOM 826 CA LEU A 47 -4.552 1.321 -10.347 1.00 0.00 C ATOM 827 C LEU A 47 -4.453 -0.198 -10.336 1.00 0.00 C ATOM 828 O LEU A 47 -5.466 -0.897 -10.298 1.00 0.00 O ATOM 829 CB LEU A 47 -5.151 1.808 -9.023 1.00 0.00 C ATOM 830 CG LEU A 47 -5.042 3.312 -8.762 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.801 3.689 -7.502 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.586 3.727 -8.635 1.00 0.00 C ATOM 0 H LEU A 47 -6.351 1.621 -11.376 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.549 1.731 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.204 1.528 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.660 1.279 -8.206 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.483 3.838 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.713 4.762 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.852 3.425 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.383 3.151 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.528 4.800 -8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.126 3.190 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.058 3.489 -9.559 1.00 0.00 H new ATOM 844 N TYR A 48 -3.231 -0.702 -10.387 1.00 0.00 N ATOM 845 CA TYR A 48 -2.988 -2.123 -10.202 1.00 0.00 C ATOM 846 C TYR A 48 -3.029 -2.453 -8.717 1.00 0.00 C ATOM 847 O TYR A 48 -2.111 -2.103 -7.977 1.00 0.00 O ATOM 848 CB TYR A 48 -1.632 -2.528 -10.788 1.00 0.00 C ATOM 849 CG TYR A 48 -1.652 -2.857 -12.267 1.00 0.00 C ATOM 850 CD1 TYR A 48 -2.338 -2.063 -13.180 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.977 -3.972 -12.747 1.00 0.00 C ATOM 852 CE1 TYR A 48 -2.347 -2.373 -14.527 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.980 -4.285 -14.092 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.666 -3.485 -14.977 1.00 0.00 C ATOM 855 OH TYR A 48 -1.670 -3.795 -16.316 1.00 0.00 O ATOM 0 H TYR A 48 -2.391 -0.148 -10.555 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.765 -2.681 -10.726 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.923 -1.718 -10.620 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -1.260 -3.395 -10.242 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.872 -1.191 -12.831 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.440 -4.605 -12.056 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.885 -1.747 -15.224 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.446 -5.154 -14.448 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.142 -4.607 -16.465 1.00 0.00 H new ATOM 865 N CYS A 49 -4.111 -3.096 -8.290 1.00 0.00 N ATOM 866 CA CYS A 49 -4.306 -3.442 -6.886 1.00 0.00 C ATOM 867 C CYS A 49 -3.165 -4.319 -6.375 1.00 0.00 C ATOM 868 O CYS A 49 -2.976 -5.446 -6.837 1.00 0.00 O ATOM 869 CB CYS A 49 -5.647 -4.161 -6.705 1.00 0.00 C ATOM 870 SG CYS A 49 -6.054 -4.563 -4.990 1.00 0.00 S ATOM 0 H CYS A 49 -4.872 -3.390 -8.902 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.312 -2.521 -6.304 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -6.439 -3.535 -7.116 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.633 -5.082 -7.288 1.00 0.00 H new ATOM 0 HG CYS A 49 -5.078 -5.239 -4.459 1.00 0.00 H new ATOM 876 N PRO A 50 -2.383 -3.800 -5.417 1.00 0.00 N ATOM 877 CA PRO A 50 -1.250 -4.519 -4.839 1.00 0.00 C ATOM 878 C PRO A 50 -1.703 -5.643 -3.909 1.00 0.00 C ATOM 879 O PRO A 50 -2.207 -5.396 -2.815 1.00 0.00 O ATOM 880 CB PRO A 50 -0.489 -3.441 -4.055 1.00 0.00 C ATOM 881 CG PRO A 50 -1.130 -2.139 -4.416 1.00 0.00 C ATOM 882 CD PRO A 50 -2.533 -2.468 -4.824 1.00 0.00 C ATOM 0 HA PRO A 50 -0.642 -5.003 -5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.551 -3.622 -2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.569 -3.441 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.121 -1.452 -3.570 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.592 -1.651 -5.229 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.213 -2.477 -3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.928 -1.747 -5.539 1.00 0.00 H new ATOM 890 N ILE A 51 -1.530 -6.879 -4.361 1.00 0.00 N ATOM 891 CA ILE A 51 -2.005 -8.042 -3.618 1.00 0.00 C ATOM 892 C ILE A 51 -1.081 -8.404 -2.457 1.00 0.00 C ATOM 893 O ILE A 51 -1.497 -9.063 -1.505 1.00 0.00 O ATOM 894 CB ILE A 51 -2.156 -9.272 -4.537 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.821 -9.604 -5.216 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.242 -9.024 -5.576 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.844 -10.894 -6.008 1.00 0.00 C ATOM 0 H ILE A 51 -1.064 -7.103 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.979 -7.764 -3.215 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.449 -10.127 -3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.548 -8.785 -5.881 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.043 -9.669 -4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.338 -9.900 -6.218 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.191 -8.837 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.975 -8.158 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.134 -11.062 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.085 -11.724 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.598 -10.826 -6.792 1.00 0.00 H new ATOM 909 N LYS A 52 0.174 -7.984 -2.536 1.00 0.00 N ATOM 910 CA LYS A 52 1.158 -8.333 -1.514 1.00 0.00 C ATOM 911 C LYS A 52 1.672 -7.087 -0.808 1.00 0.00 C ATOM 912 O LYS A 52 2.769 -7.083 -0.250 1.00 0.00 O ATOM 913 CB LYS A 52 2.321 -9.110 -2.141 1.00 0.00 C ATOM 914 CG LYS A 52 1.898 -10.432 -2.763 1.00 0.00 C ATOM 915 CD LYS A 52 1.198 -11.319 -1.745 1.00 0.00 C ATOM 916 CE LYS A 52 0.562 -12.533 -2.402 1.00 0.00 C ATOM 917 NZ LYS A 52 -0.251 -13.321 -1.439 1.00 0.00 N ATOM 0 H LYS A 52 0.536 -7.404 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 52 0.671 -8.967 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.792 -8.491 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.075 -9.301 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.232 -10.244 -3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.773 -10.948 -3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.916 -11.646 -0.993 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.432 -10.743 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.069 -12.209 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.341 -13.168 -2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.668 -14.140 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.356 -13.652 -0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.010 -12.723 -1.055 1.00 0.00 H new ATOM 931 N GLY A 53 0.862 -6.040 -0.809 1.00 0.00 N ATOM 932 CA GLY A 53 1.276 -4.779 -0.227 1.00 0.00 C ATOM 933 C GLY A 53 1.796 -3.838 -1.287 1.00 0.00 C ATOM 934 O GLY A 53 1.138 -2.856 -1.612 1.00 0.00 O ATOM 0 H GLY A 53 -0.078 -6.040 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.434 -4.320 0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.051 -4.956 0.519 1.00 0.00 H new ATOM 938 N GLU A 54 2.981 -4.161 -1.810 1.00 0.00 N ATOM 939 CA GLU A 54 3.575 -3.498 -2.981 1.00 0.00 C ATOM 940 C GLU A 54 3.354 -1.987 -2.988 1.00 0.00 C ATOM 941 O GLU A 54 2.902 -1.430 -3.988 1.00 0.00 O ATOM 942 CB GLU A 54 3.003 -4.120 -4.255 1.00 0.00 C ATOM 943 CG GLU A 54 3.061 -5.638 -4.255 1.00 0.00 C ATOM 944 CD GLU A 54 4.428 -6.153 -3.865 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.284 -6.290 -4.756 1.00 0.00 O ATOM 946 OE2 GLU A 54 4.657 -6.387 -2.658 1.00 0.00 O ATOM 0 H GLU A 54 3.567 -4.903 -1.428 1.00 0.00 H new ATOM 0 HA GLU A 54 4.653 -3.652 -2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.967 -3.802 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.554 -3.741 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.315 -6.029 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.802 -6.011 -5.246 1.00 0.00 H new ATOM 953 N VAL A 55 3.725 -1.334 -1.888 1.00 0.00 N ATOM 954 CA VAL A 55 3.443 0.084 -1.683 1.00 0.00 C ATOM 955 C VAL A 55 1.943 0.292 -1.512 1.00 0.00 C ATOM 956 O VAL A 55 1.184 0.310 -2.482 1.00 0.00 O ATOM 957 CB VAL A 55 3.963 0.984 -2.830 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.700 2.450 -2.515 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.448 0.753 -3.084 1.00 0.00 C ATOM 0 H VAL A 55 4.228 -1.772 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 55 3.977 0.381 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 55 3.422 0.717 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.071 3.070 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.628 2.610 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.212 2.721 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.783 1.399 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.012 0.983 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.612 -0.289 -3.359 1.00 0.00 H new ATOM 969 N ASP A 56 1.527 0.430 -0.264 1.00 0.00 N ATOM 970 CA ASP A 56 0.117 0.541 0.067 1.00 0.00 C ATOM 971 C ASP A 56 -0.480 1.825 -0.491 1.00 0.00 C ATOM 972 O ASP A 56 -0.140 2.926 -0.059 1.00 0.00 O ATOM 973 CB ASP A 56 -0.086 0.479 1.579 1.00 0.00 C ATOM 974 CG ASP A 56 -1.525 0.737 1.968 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.433 0.247 1.267 1.00 0.00 O ATOM 976 OD2 ASP A 56 -1.755 1.438 2.971 1.00 0.00 O ATOM 0 H ASP A 56 2.151 0.468 0.542 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.400 -0.302 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.219 -0.501 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.558 1.214 2.062 1.00 0.00 H new ATOM 981 N LEU A 57 -1.362 1.668 -1.464 1.00 0.00 N ATOM 982 CA LEU A 57 -2.024 2.800 -2.088 1.00 0.00 C ATOM 983 C LEU A 57 -3.527 2.741 -1.850 1.00 0.00 C ATOM 984 O LEU A 57 -4.292 3.456 -2.497 1.00 0.00 O ATOM 985 CB LEU A 57 -1.741 2.819 -3.594 1.00 0.00 C ATOM 986 CG LEU A 57 -0.270 2.980 -3.982 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.104 2.861 -5.490 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.268 4.318 -3.497 1.00 0.00 C ATOM 0 H LEU A 57 -1.637 0.761 -1.840 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.632 3.712 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.115 1.892 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.309 3.633 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 57 0.301 2.184 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.948 2.978 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.453 1.882 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.688 3.638 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.316 4.414 -3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.307 5.127 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.181 4.373 -2.412 1.00 0.00 H new ATOM 1000 N THR A 58 -3.951 1.907 -0.905 1.00 0.00 N ATOM 1001 CA THR A 58 -5.375 1.722 -0.642 1.00 0.00 C ATOM 1002 C THR A 58 -6.067 3.011 -0.153 1.00 0.00 C ATOM 1003 O THR A 58 -7.175 3.306 -0.602 1.00 0.00 O ATOM 1004 CB THR A 58 -5.653 0.555 0.334 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.921 0.716 1.555 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.292 -0.779 -0.307 1.00 0.00 C ATOM 0 H THR A 58 -3.334 1.352 -0.312 1.00 0.00 H new ATOM 0 HA THR A 58 -5.811 1.461 -1.606 1.00 0.00 H new ATOM 0 HB THR A 58 -6.719 0.565 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.050 0.275 1.475 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.495 -1.587 0.396 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.889 -0.923 -1.208 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.234 -0.783 -0.568 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.445 3.822 0.745 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.050 5.082 1.203 1.00 0.00 C ATOM 1016 C PRO A 59 -6.165 6.120 0.084 1.00 0.00 C ATOM 1017 O PRO A 59 -6.830 7.145 0.242 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.094 5.586 2.293 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.261 4.406 2.659 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.150 3.583 1.412 1.00 0.00 C ATOM 0 HA PRO A 59 -7.069 4.923 1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.476 6.406 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.644 5.963 3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.277 4.716 3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.723 3.835 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.311 3.900 0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.000 2.527 1.637 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.522 5.849 -1.046 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.545 6.767 -2.177 1.00 0.00 C ATOM 1030 C LEU A 60 -6.801 6.551 -3.022 1.00 0.00 C ATOM 1031 O LEU A 60 -7.231 7.446 -3.749 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.287 6.583 -3.036 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.146 7.558 -4.208 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.029 8.989 -3.705 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -2.940 7.193 -5.061 1.00 0.00 C ATOM 0 H LEU A 60 -4.978 5.000 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.561 7.787 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.411 6.683 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.281 5.566 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.042 7.484 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.930 9.666 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.922 9.249 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.152 9.079 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.854 7.896 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.037 7.238 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.064 6.183 -5.453 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.393 5.365 -2.907 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.603 5.031 -3.659 1.00 0.00 C ATOM 1049 C PHE A 61 -9.750 6.012 -3.370 1.00 0.00 C ATOM 1050 O PHE A 61 -10.322 6.566 -4.308 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.048 3.588 -3.378 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.255 2.544 -4.116 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -6.912 2.341 -3.842 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.861 1.760 -5.082 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.191 1.375 -4.517 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.146 0.793 -5.762 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.808 0.599 -5.479 1.00 0.00 C ATOM 0 H PHE A 61 -7.055 4.618 -2.300 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.353 5.118 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -8.971 3.398 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.100 3.485 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.423 2.945 -3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.907 1.906 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.145 1.227 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.633 0.189 -6.514 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.246 -0.157 -6.008 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.114 6.252 -2.084 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.163 7.222 -1.730 1.00 0.00 C ATOM 1069 C PRO A 62 -10.897 8.609 -2.315 1.00 0.00 C ATOM 1070 O PRO A 62 -11.826 9.334 -2.676 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.106 7.276 -0.202 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.539 5.961 0.199 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.562 5.592 -0.879 1.00 0.00 C ATOM 0 HA PRO A 62 -12.134 6.924 -2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.480 8.099 0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.097 7.428 0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.045 6.027 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.323 5.209 0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.558 5.949 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.495 4.512 -1.008 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.622 8.970 -2.400 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.219 10.242 -2.984 1.00 0.00 C ATOM 1083 C GLU A 63 -9.538 10.264 -4.474 1.00 0.00 C ATOM 1084 O GLU A 63 -10.220 11.166 -4.965 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.721 10.476 -2.772 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.306 10.524 -1.309 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.873 11.726 -0.584 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -7.247 12.805 -0.630 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.949 11.601 0.038 1.00 0.00 O ATOM 0 H GLU A 63 -8.846 8.396 -2.070 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.775 11.039 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.165 9.683 -3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.438 11.414 -3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.638 9.613 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.218 10.544 -1.244 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.063 9.245 -5.180 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.268 9.143 -6.618 1.00 0.00 C ATOM 1098 C VAL A 64 -10.754 9.085 -6.961 1.00 0.00 C ATOM 1099 O VAL A 64 -11.182 9.661 -7.951 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.550 7.905 -7.205 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.828 7.763 -8.696 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.054 7.997 -6.954 1.00 0.00 C ATOM 0 H VAL A 64 -8.531 8.474 -4.777 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.838 10.039 -7.065 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.940 7.019 -6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.310 6.884 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.900 7.652 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.473 8.651 -9.219 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.560 7.120 -7.372 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.660 8.896 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.867 8.042 -5.881 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.538 8.424 -6.119 1.00 0.00 N ATOM 1113 CA LEU A 65 -12.969 8.259 -6.371 1.00 0.00 C ATOM 1114 C LEU A 65 -13.710 9.595 -6.442 1.00 0.00 C ATOM 1115 O LEU A 65 -14.748 9.695 -7.092 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.609 7.382 -5.293 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.219 5.904 -5.337 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.890 5.147 -4.203 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.598 5.294 -6.680 1.00 0.00 C ATOM 0 H LEU A 65 -11.210 7.992 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.058 7.775 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.341 7.783 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.693 7.458 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.139 5.827 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.603 4.096 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.576 5.569 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.972 5.232 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.314 4.242 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.674 5.381 -6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.078 5.822 -7.479 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.187 10.622 -5.780 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.887 11.902 -5.716 1.00 0.00 C ATOM 1133 C LYS A 66 -13.139 13.017 -6.440 1.00 0.00 C ATOM 1134 O LYS A 66 -13.664 14.123 -6.592 1.00 0.00 O ATOM 1135 CB LYS A 66 -14.158 12.295 -4.264 1.00 0.00 C ATOM 1136 CG LYS A 66 -15.242 11.449 -3.617 1.00 0.00 C ATOM 1137 CD LYS A 66 -16.518 11.486 -4.443 1.00 0.00 C ATOM 1138 CE LYS A 66 -17.598 10.596 -3.859 1.00 0.00 C ATOM 1139 NZ LYS A 66 -18.816 10.586 -4.711 1.00 0.00 N ATOM 0 H LYS A 66 -12.295 10.596 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.837 11.768 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.237 12.199 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.451 13.344 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.897 10.420 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.444 11.815 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.884 12.511 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.299 11.169 -5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.217 9.580 -3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.856 10.943 -2.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.534 9.968 -4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -19.193 11.552 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.574 10.231 -5.658 1.00 0.00 H new ATOM 1153 N GLU A 67 -11.924 12.742 -6.875 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.160 13.716 -7.643 1.00 0.00 C ATOM 1155 C GLU A 67 -11.151 13.349 -9.120 1.00 0.00 C ATOM 1156 O GLU A 67 -11.095 14.217 -9.994 1.00 0.00 O ATOM 1157 CB GLU A 67 -9.717 13.793 -7.141 1.00 0.00 C ATOM 1158 CG GLU A 67 -9.567 14.416 -5.765 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.120 14.458 -5.316 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.303 15.122 -5.989 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -7.794 13.831 -4.288 1.00 0.00 O ATOM 0 H GLU A 67 -11.443 11.857 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.640 14.686 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.298 12.787 -7.119 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.127 14.369 -7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.972 15.428 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.154 13.848 -5.044 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.206 12.057 -9.386 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.989 11.522 -10.720 1.00 0.00 C ATOM 1170 C LYS A 68 -11.935 10.354 -10.976 1.00 0.00 C ATOM 1171 O LYS A 68 -12.845 10.100 -10.185 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.537 11.042 -10.831 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.515 12.066 -10.359 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.140 11.449 -10.186 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.156 12.440 -9.586 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.031 13.667 -10.414 1.00 0.00 N ATOM 0 H LYS A 68 -11.403 11.346 -8.682 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.183 12.299 -11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.420 10.129 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.327 10.785 -11.869 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.459 12.883 -11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.842 12.497 -9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.212 10.572 -9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.770 11.107 -11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.481 12.711 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.179 11.967 -9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.028 13.926 -10.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.427 13.490 -11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.551 14.446 -9.961 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.732 9.666 -12.089 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.434 8.421 -12.359 1.00 0.00 C ATOM 1192 C GLU A 69 -11.467 7.262 -12.167 1.00 0.00 C ATOM 1193 O GLU A 69 -10.377 7.250 -12.753 1.00 0.00 O ATOM 1194 CB GLU A 69 -13.005 8.400 -13.780 1.00 0.00 C ATOM 1195 CG GLU A 69 -14.109 9.419 -14.021 1.00 0.00 C ATOM 1196 CD GLU A 69 -15.326 9.186 -13.146 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -16.163 8.322 -13.489 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.462 9.871 -12.117 1.00 0.00 O ATOM 0 H GLU A 69 -11.084 9.951 -12.823 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.271 8.331 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.196 8.582 -14.488 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.393 7.403 -13.989 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.720 10.420 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.408 9.383 -15.069 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.847 6.298 -11.346 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.971 5.178 -11.050 1.00 0.00 C ATOM 1207 C LEU A 70 -11.072 4.130 -12.147 1.00 0.00 C ATOM 1208 O LEU A 70 -12.132 3.936 -12.731 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.330 4.565 -9.694 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.433 3.416 -9.231 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.994 3.885 -9.078 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.946 2.836 -7.923 1.00 0.00 C ATOM 0 H LEU A 70 -12.751 6.268 -10.875 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.944 5.540 -11.005 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.301 5.352 -8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.358 4.205 -9.739 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.458 2.634 -9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.373 3.052 -8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.628 4.253 -10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.949 4.686 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.296 2.019 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.951 3.612 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.959 2.460 -8.064 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.965 3.482 -12.449 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.966 2.390 -13.402 1.00 0.00 C ATOM 1226 C ILE A 71 -9.324 1.161 -12.779 1.00 0.00 C ATOM 1227 O ILE A 71 -8.135 1.162 -12.456 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.223 2.763 -14.704 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.877 3.984 -15.357 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.217 1.587 -15.668 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.174 4.455 -16.609 1.00 0.00 C ATOM 0 H ILE A 71 -9.051 3.693 -12.048 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.003 2.176 -13.660 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.191 3.011 -14.456 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.912 3.743 -15.601 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.901 4.801 -14.636 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.690 1.867 -16.580 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.714 0.739 -15.204 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.243 1.311 -15.912 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.695 5.323 -17.014 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.147 4.728 -16.368 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.173 3.654 -17.349 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.121 0.125 -12.585 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.620 -1.113 -12.010 1.00 0.00 C ATOM 1245 C LEU A 72 -9.583 -2.211 -13.056 1.00 0.00 C ATOM 1246 O LEU A 72 -10.492 -2.326 -13.884 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.470 -1.546 -10.814 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.376 -0.636 -9.589 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.204 -1.199 -8.444 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.924 -0.467 -9.162 1.00 0.00 C ATOM 0 H LEU A 72 -11.114 0.115 -12.816 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.604 -0.933 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.512 -1.599 -11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.173 -2.554 -10.523 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.774 0.343 -9.855 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.126 -0.539 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.247 -1.273 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.833 -2.189 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.875 0.184 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.502 -1.441 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.354 -0.023 -9.978 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.512 -3.014 -13.050 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.341 -4.108 -13.993 1.00 0.00 C ATOM 1264 C PRO A 73 -9.093 -5.372 -13.581 1.00 0.00 C ATOM 1265 O PRO A 73 -8.932 -5.873 -12.467 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.830 -4.343 -13.970 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.404 -3.956 -12.593 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.370 -2.900 -12.120 1.00 0.00 C ATOM 0 HA PRO A 73 -8.740 -3.866 -14.978 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.589 -5.385 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.325 -3.740 -14.724 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.418 -4.819 -11.927 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.384 -3.573 -12.597 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.677 -3.074 -11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.924 -1.906 -12.157 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.906 -5.881 -14.490 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.609 -7.135 -14.279 1.00 0.00 C ATOM 1278 C LYS A 74 -9.935 -8.207 -15.125 1.00 0.00 C ATOM 1279 O LYS A 74 -10.164 -8.308 -16.331 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.091 -6.967 -14.650 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.986 -8.136 -14.264 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.159 -9.127 -15.407 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.120 -10.243 -15.029 1.00 0.00 C ATOM 1284 NZ LYS A 74 -13.530 -11.182 -14.038 1.00 0.00 N ATOM 0 H LYS A 74 -10.097 -5.440 -15.390 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.567 -7.433 -13.231 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.470 -6.065 -14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.165 -6.812 -15.726 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.560 -8.649 -13.402 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.963 -7.759 -13.960 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.532 -8.607 -16.289 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.191 -9.552 -15.673 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.033 -9.811 -14.619 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.404 -10.795 -15.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.290 -11.718 -13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.889 -11.841 -14.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.998 -10.644 -13.324 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.064 -8.970 -14.487 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.187 -9.890 -15.193 1.00 0.00 C ATOM 1300 C VAL A 75 -8.795 -11.284 -15.290 1.00 0.00 C ATOM 1301 O VAL A 75 -9.024 -11.949 -14.279 1.00 0.00 O ATOM 1302 CB VAL A 75 -6.808 -9.992 -14.504 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -5.810 -10.716 -15.395 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.291 -8.612 -14.123 1.00 0.00 C ATOM 0 H VAL A 75 -8.945 -8.970 -13.474 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.060 -9.487 -16.198 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.929 -10.573 -13.590 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.847 -10.776 -14.889 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.173 -11.722 -15.605 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.695 -10.170 -16.331 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.319 -8.708 -13.639 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.191 -8.001 -15.020 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.992 -8.137 -13.437 1.00 0.00 H new ATOM 1314 N GLU A 76 -9.034 -11.724 -16.516 1.00 0.00 N ATOM 1315 CA GLU A 76 -9.540 -13.066 -16.774 1.00 0.00 C ATOM 1316 C GLU A 76 -8.383 -14.049 -16.903 1.00 0.00 C ATOM 1317 O GLU A 76 -8.573 -15.223 -17.214 1.00 0.00 O ATOM 1318 CB GLU A 76 -10.372 -13.076 -18.059 1.00 0.00 C ATOM 1319 CG GLU A 76 -11.678 -12.312 -17.941 1.00 0.00 C ATOM 1320 CD GLU A 76 -12.663 -12.996 -17.018 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -12.525 -12.870 -15.788 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -13.584 -13.672 -17.523 1.00 0.00 O ATOM 0 H GLU A 76 -8.884 -11.166 -17.356 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.171 -13.367 -15.938 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.781 -12.647 -18.868 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.588 -14.108 -18.335 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.476 -11.306 -17.572 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.124 -12.205 -18.930 1.00 0.00 H new ATOM 1329 N GLY A 77 -7.182 -13.551 -16.658 1.00 0.00 N ATOM 1330 CA GLY A 77 -5.988 -14.347 -16.826 1.00 0.00 C ATOM 1331 C GLY A 77 -5.226 -13.922 -18.059 1.00 0.00 C ATOM 1332 O GLY A 77 -4.030 -13.635 -17.997 1.00 0.00 O ATOM 0 H GLY A 77 -7.013 -12.596 -16.341 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.351 -14.245 -15.947 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.256 -15.400 -16.905 1.00 0.00 H new ATOM 1336 N ASN A 78 -5.935 -13.867 -19.177 1.00 0.00 N ATOM 1337 CA ASN A 78 -5.361 -13.415 -20.437 1.00 0.00 C ATOM 1338 C ASN A 78 -5.828 -11.996 -20.758 1.00 0.00 C ATOM 1339 O ASN A 78 -5.019 -11.129 -21.084 1.00 0.00 O ATOM 1340 CB ASN A 78 -5.729 -14.374 -21.583 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.228 -14.525 -21.793 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -8.018 -14.438 -20.850 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -7.634 -14.745 -23.032 1.00 0.00 N ATOM 0 H ASN A 78 -6.918 -14.132 -19.237 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.276 -13.409 -20.333 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.276 -14.014 -22.507 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.299 -15.354 -21.378 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.629 -14.848 -23.232 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.952 -14.811 -23.788 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.133 -11.765 -20.654 1.00 0.00 N ATOM 1351 CA GLU A 79 -7.705 -10.454 -20.921 1.00 0.00 C ATOM 1352 C GLU A 79 -7.783 -9.622 -19.652 1.00 0.00 C ATOM 1353 O GLU A 79 -7.939 -10.155 -18.550 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.107 -10.575 -21.521 1.00 0.00 C ATOM 1355 CG GLU A 79 -9.125 -10.992 -22.980 1.00 0.00 C ATOM 1356 CD GLU A 79 -10.507 -10.875 -23.587 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -11.053 -9.750 -23.623 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -11.050 -11.902 -24.048 1.00 0.00 O ATOM 0 H GLU A 79 -7.815 -12.474 -20.385 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.048 -9.960 -21.637 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.677 -11.300 -20.940 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.616 -9.616 -21.422 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.428 -10.371 -23.543 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.777 -12.021 -23.067 1.00 0.00 H new ATOM 1365 N ILE A 80 -7.670 -8.317 -19.822 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.828 -7.383 -18.726 1.00 0.00 C ATOM 1367 C ILE A 80 -8.909 -6.368 -19.074 1.00 0.00 C ATOM 1368 O ILE A 80 -8.681 -5.441 -19.853 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.510 -6.641 -18.406 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.403 -7.640 -18.061 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.718 -5.659 -17.262 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.064 -6.992 -17.775 1.00 0.00 C ATOM 0 H ILE A 80 -7.467 -7.878 -20.720 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.114 -7.953 -17.842 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.205 -6.081 -19.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.709 -8.221 -17.191 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.288 -8.341 -18.888 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.781 -5.145 -17.049 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.477 -4.929 -17.543 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.045 -6.199 -16.374 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.330 -7.762 -17.539 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.735 -6.434 -18.652 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.162 -6.312 -16.928 1.00 0.00 H new ATOM 1384 N SER A 81 -10.092 -6.570 -18.525 1.00 0.00 N ATOM 1385 CA SER A 81 -11.208 -5.677 -18.772 1.00 0.00 C ATOM 1386 C SER A 81 -11.160 -4.499 -17.801 1.00 0.00 C ATOM 1387 O SER A 81 -11.313 -4.675 -16.595 1.00 0.00 O ATOM 1388 CB SER A 81 -12.527 -6.439 -18.625 1.00 0.00 C ATOM 1389 OG SER A 81 -12.520 -7.627 -19.404 1.00 0.00 O ATOM 0 H SER A 81 -10.305 -7.349 -17.902 1.00 0.00 H new ATOM 0 HA SER A 81 -11.139 -5.291 -19.789 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.692 -6.689 -17.577 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.355 -5.802 -18.935 1.00 0.00 H new ATOM 0 HG SER A 81 -13.373 -8.097 -19.292 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.913 -3.308 -18.321 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.859 -2.117 -17.488 1.00 0.00 C ATOM 1397 C LEU A 82 -12.258 -1.562 -17.275 1.00 0.00 C ATOM 1398 O LEU A 82 -13.055 -1.500 -18.212 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.967 -1.053 -18.135 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.515 -1.474 -18.382 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.747 -0.358 -19.077 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.837 -1.855 -17.073 1.00 0.00 C ATOM 0 H LEU A 82 -10.747 -3.140 -19.313 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.435 -2.389 -16.521 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.410 -0.762 -19.087 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.968 -0.167 -17.499 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.517 -2.348 -19.033 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.717 -0.674 -19.245 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.218 -0.133 -20.034 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.755 0.534 -18.451 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.807 -2.151 -17.270 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.846 -1.001 -16.396 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.372 -2.687 -16.615 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.564 -1.180 -16.044 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.869 -0.609 -15.730 1.00 0.00 C ATOM 1416 C TYR A 83 -13.729 0.708 -14.984 1.00 0.00 C ATOM 1417 O TYR A 83 -12.816 0.881 -14.169 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.709 -1.579 -14.895 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.112 -2.839 -15.624 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -16.144 -2.826 -16.554 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.460 -4.042 -15.382 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -16.519 -3.979 -17.217 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -14.831 -5.196 -16.040 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.857 -5.159 -16.958 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.226 -6.311 -17.612 1.00 0.00 O ATOM 0 H TYR A 83 -11.931 -1.254 -15.248 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.375 -0.426 -16.678 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -14.146 -1.854 -14.003 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.609 -1.065 -14.558 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.661 -1.901 -16.762 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -13.650 -4.074 -14.668 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.326 -3.955 -17.934 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -14.319 -6.125 -15.836 1.00 0.00 H new ATOM 0 HH TYR A 83 -15.658 -7.052 -17.315 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.637 1.627 -15.276 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.703 2.897 -14.574 1.00 0.00 C ATOM 1437 C ARG A 84 -15.391 2.731 -13.230 1.00 0.00 C ATOM 1438 O ARG A 84 -16.605 2.550 -13.158 1.00 0.00 O ATOM 1439 CB ARG A 84 -15.456 3.947 -15.394 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.584 4.716 -16.370 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.388 5.760 -17.125 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.051 6.707 -16.226 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.182 7.347 -16.523 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -17.783 7.139 -17.689 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -17.709 8.189 -15.647 1.00 0.00 N ATOM 0 H ARG A 84 -15.344 1.513 -16.002 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.678 3.236 -14.421 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -16.255 3.455 -15.948 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.929 4.654 -14.712 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.771 5.201 -15.830 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.128 4.023 -17.078 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.729 6.305 -17.801 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.137 5.263 -17.742 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.622 6.888 -15.319 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.379 6.487 -18.362 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.648 7.631 -17.912 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.250 8.345 -14.750 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.574 8.681 -15.870 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.607 2.790 -12.177 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.136 2.768 -10.836 1.00 0.00 C ATOM 1461 C VAL A 85 -15.417 4.196 -10.398 1.00 0.00 C ATOM 1462 O VAL A 85 -14.501 5.007 -10.236 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.163 2.095 -9.845 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -14.765 2.031 -8.450 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -13.790 0.701 -10.330 1.00 0.00 C ATOM 0 H VAL A 85 -13.590 2.854 -12.227 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.055 2.181 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.257 2.700 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.059 1.552 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.978 3.041 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.689 1.454 -8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.103 0.240 -9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.690 0.091 -10.412 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.309 0.772 -11.306 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.693 4.504 -10.257 1.00 0.00 N ATOM 1476 CA HIS A 86 -17.120 5.829 -9.849 1.00 0.00 C ATOM 1477 C HIS A 86 -17.619 5.782 -8.412 1.00 0.00 C ATOM 1478 O HIS A 86 -17.535 6.764 -7.677 1.00 0.00 O ATOM 1479 CB HIS A 86 -18.222 6.327 -10.791 1.00 0.00 C ATOM 1480 CG HIS A 86 -18.577 7.773 -10.616 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -17.984 8.784 -11.337 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -19.483 8.373 -9.807 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -18.509 9.940 -10.983 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -19.421 9.719 -10.054 1.00 0.00 N ATOM 0 H HIS A 86 -17.457 3.848 -10.421 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.279 6.521 -9.903 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.904 6.165 -11.821 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -19.117 5.724 -10.635 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -17.252 8.658 -12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -20.133 7.881 -9.099 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -18.239 10.905 -11.385 1.00 0.00 H new ATOM 1493 N SER A 87 -18.125 4.622 -8.027 1.00 0.00 N ATOM 1494 CA SER A 87 -18.604 4.385 -6.676 1.00 0.00 C ATOM 1495 C SER A 87 -18.217 2.972 -6.244 1.00 0.00 C ATOM 1496 O SER A 87 -17.944 2.119 -7.090 1.00 0.00 O ATOM 1497 CB SER A 87 -20.126 4.563 -6.615 1.00 0.00 C ATOM 1498 OG SER A 87 -20.507 5.895 -6.920 1.00 0.00 O ATOM 0 H SER A 87 -18.215 3.816 -8.645 1.00 0.00 H new ATOM 0 HA SER A 87 -18.147 5.106 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.602 3.878 -7.317 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.484 4.300 -5.620 1.00 0.00 H new ATOM 0 HG SER A 87 -21.483 5.975 -6.874 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.161 2.712 -4.925 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.849 1.381 -4.393 1.00 0.00 C ATOM 1506 C PRO A 88 -19.026 0.409 -4.533 1.00 0.00 C ATOM 1507 O PRO A 88 -19.869 0.571 -5.417 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.545 1.659 -2.919 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.343 2.872 -2.592 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.386 3.698 -3.849 1.00 0.00 C ATOM 0 HA PRO A 88 -17.028 0.903 -4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.830 0.816 -2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.480 1.830 -2.759 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.348 2.601 -2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.886 3.430 -1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.345 4.203 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.617 4.471 -3.847 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.047 -0.610 -3.668 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.123 -1.611 -3.617 1.00 0.00 C ATOM 1520 C ALA A 89 -20.045 -2.604 -4.780 1.00 0.00 C ATOM 1521 O ALA A 89 -20.142 -3.813 -4.574 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.496 -0.950 -3.562 1.00 0.00 C ATOM 0 H ALA A 89 -18.313 -0.767 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.980 -2.177 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.268 -1.718 -3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.563 -0.325 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.639 -0.334 -4.450 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.845 -2.101 -5.991 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.807 -2.947 -7.182 1.00 0.00 C ATOM 1530 C CYS A 90 -18.427 -3.597 -7.348 1.00 0.00 C ATOM 1531 O CYS A 90 -17.954 -3.818 -8.467 1.00 0.00 O ATOM 1532 CB CYS A 90 -20.158 -2.109 -8.417 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.732 -3.078 -9.834 1.00 0.00 S ATOM 0 H CYS A 90 -19.706 -1.108 -6.177 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.540 -3.746 -7.070 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.931 -1.390 -8.146 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.280 -1.536 -8.715 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.661 -2.355 -10.912 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.802 -3.930 -6.226 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.488 -4.553 -6.230 1.00 0.00 C ATOM 1541 C LEU A 91 -16.558 -5.944 -5.616 1.00 0.00 C ATOM 1542 O LEU A 91 -17.133 -6.132 -4.539 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.480 -3.693 -5.463 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.227 -2.304 -6.050 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.253 -1.526 -5.175 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.697 -2.412 -7.474 1.00 0.00 C ATOM 0 H LEU A 91 -18.189 -3.777 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.156 -4.640 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.831 -3.578 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.532 -4.228 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.174 -1.764 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.084 -0.540 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.670 -1.417 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.307 -2.064 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.523 -1.413 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.761 -2.970 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.427 -2.930 -8.096 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.985 -6.914 -6.307 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.968 -8.273 -5.816 1.00 0.00 C ATOM 1560 C GLY A 92 -14.584 -8.883 -5.884 1.00 0.00 C ATOM 1561 O GLY A 92 -13.605 -8.180 -6.134 1.00 0.00 O ATOM 0 H GLY A 92 -15.527 -6.782 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.322 -8.291 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.660 -8.879 -6.401 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.497 -10.184 -5.654 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.227 -10.899 -5.731 1.00 0.00 C ATOM 1567 C VAL A 93 -13.420 -12.212 -6.479 1.00 0.00 C ATOM 1568 O VAL A 93 -14.257 -13.031 -6.099 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.645 -11.200 -4.328 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -11.327 -11.956 -4.442 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -12.450 -9.920 -3.526 1.00 0.00 C ATOM 0 H VAL A 93 -15.295 -10.772 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.523 -10.257 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 93 -13.363 -11.827 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.936 -12.157 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.492 -12.899 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.609 -11.354 -4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.040 -10.164 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.761 -9.261 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.410 -9.418 -3.403 1.00 0.00 H new ATOM 1581 N GLY A 94 -12.658 -12.405 -7.546 1.00 0.00 N ATOM 1582 CA GLY A 94 -12.774 -13.623 -8.321 1.00 0.00 C ATOM 1583 C GLY A 94 -11.429 -14.247 -8.624 1.00 0.00 C ATOM 1584 O GLY A 94 -10.969 -15.126 -7.896 1.00 0.00 O ATOM 0 H GLY A 94 -11.963 -11.741 -7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.389 -14.339 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.290 -13.407 -9.257 1.00 0.00 H new ATOM 1588 N ALA A 95 -10.794 -13.786 -9.690 1.00 0.00 N ATOM 1589 CA ALA A 95 -9.525 -14.350 -10.127 1.00 0.00 C ATOM 1590 C ALA A 95 -8.354 -13.473 -9.708 1.00 0.00 C ATOM 1591 O ALA A 95 -8.521 -12.270 -9.476 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.525 -14.540 -11.637 1.00 0.00 C ATOM 0 H ALA A 95 -11.137 -13.021 -10.270 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.407 -15.320 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.570 -14.962 -11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.331 -15.217 -11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.673 -13.577 -12.125 1.00 0.00 H new ATOM 1598 N PHE A 96 -7.178 -14.098 -9.591 1.00 0.00 N ATOM 1599 CA PHE A 96 -5.917 -13.418 -9.270 1.00 0.00 C ATOM 1600 C PHE A 96 -5.864 -12.970 -7.807 1.00 0.00 C ATOM 1601 O PHE A 96 -4.866 -13.189 -7.120 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.686 -12.223 -10.206 1.00 0.00 C ATOM 1603 CG PHE A 96 -4.288 -11.670 -10.154 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -3.285 -12.222 -10.935 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -3.980 -10.598 -9.334 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -2.000 -11.715 -10.897 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -2.696 -10.088 -9.291 1.00 0.00 C ATOM 1608 CZ PHE A 96 -1.705 -10.646 -10.074 1.00 0.00 C ATOM 0 H PHE A 96 -7.073 -15.105 -9.718 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.115 -14.141 -9.421 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.908 -12.527 -11.229 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.389 -11.431 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.510 -13.058 -11.581 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.751 -10.155 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.227 -12.154 -11.510 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.468 -9.253 -8.645 1.00 0.00 H new ATOM 0 HZ PHE A 96 -0.702 -10.247 -10.043 1.00 0.00 H new ATOM 1618 N GLY A 97 -6.939 -12.355 -7.331 1.00 0.00 N ATOM 1619 CA GLY A 97 -6.972 -11.862 -5.970 1.00 0.00 C ATOM 1620 C GLY A 97 -7.046 -10.352 -5.918 1.00 0.00 C ATOM 1621 O GLY A 97 -6.702 -9.737 -4.912 1.00 0.00 O ATOM 0 H GLY A 97 -7.791 -12.189 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.832 -12.286 -5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.082 -12.200 -5.440 1.00 0.00 H new ATOM 1625 N ILE A 98 -7.491 -9.754 -7.013 1.00 0.00 N ATOM 1626 CA ILE A 98 -7.634 -8.309 -7.092 1.00 0.00 C ATOM 1627 C ILE A 98 -9.087 -7.889 -6.917 1.00 0.00 C ATOM 1628 O ILE A 98 -9.984 -8.736 -6.859 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.077 -7.737 -8.423 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.426 -8.633 -9.625 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -5.574 -7.544 -8.325 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -8.876 -8.573 -10.053 1.00 0.00 C ATOM 0 H ILE A 98 -7.760 -10.250 -7.862 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.044 -7.894 -6.275 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.552 -6.770 -8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.799 -8.347 -10.469 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.176 -9.665 -9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.197 -7.142 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.348 -6.848 -7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.097 -8.503 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.031 -9.235 -10.905 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -9.513 -8.890 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -9.130 -7.551 -10.336 1.00 0.00 H new ATOM 1644 N MET A 99 -9.313 -6.588 -6.823 1.00 0.00 N ATOM 1645 CA MET A 99 -10.660 -6.054 -6.708 1.00 0.00 C ATOM 1646 C MET A 99 -11.351 -6.098 -8.063 1.00 0.00 C ATOM 1647 O MET A 99 -11.049 -5.305 -8.952 1.00 0.00 O ATOM 1648 CB MET A 99 -10.627 -4.616 -6.179 1.00 0.00 C ATOM 1649 CG MET A 99 -10.037 -4.496 -4.784 1.00 0.00 C ATOM 1650 SD MET A 99 -10.015 -2.797 -4.181 1.00 0.00 S ATOM 1651 CE MET A 99 -9.285 -3.027 -2.564 1.00 0.00 C ATOM 0 H MET A 99 -8.578 -5.881 -6.824 1.00 0.00 H new ATOM 0 HA MET A 99 -11.219 -6.667 -6.001 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.047 -3.998 -6.865 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.641 -4.217 -6.171 1.00 0.00 H new ATOM 0 HG2 MET A 99 -10.614 -5.114 -4.096 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.020 -4.888 -4.789 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.203 -2.063 -2.061 1.00 0.00 H new ATOM 0 HE2 MET A 99 -9.913 -3.693 -1.972 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.293 -3.465 -2.672 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.264 -7.046 -8.211 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.959 -7.258 -9.469 1.00 0.00 C ATOM 1663 C GLU A 100 -14.146 -6.311 -9.603 1.00 0.00 C ATOM 1664 O GLU A 100 -15.096 -6.381 -8.823 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.440 -8.710 -9.574 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.311 -9.728 -9.626 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.365 -10.585 -10.877 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.444 -10.019 -11.983 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.325 -11.826 -10.757 1.00 0.00 O ATOM 0 H GLU A 100 -12.542 -7.686 -7.467 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.259 -7.053 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.080 -8.934 -8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.054 -8.816 -10.468 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.354 -9.208 -9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.363 -10.370 -8.746 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.102 -5.403 -10.586 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.216 -4.515 -10.886 1.00 0.00 C ATOM 1678 C PRO A 101 -16.332 -5.276 -11.592 1.00 0.00 C ATOM 1679 O PRO A 101 -16.140 -5.805 -12.692 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.611 -3.447 -11.811 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.142 -3.727 -11.858 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.968 -5.168 -11.483 1.00 0.00 C ATOM 0 HA PRO A 101 -15.661 -4.083 -9.990 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.050 -3.499 -12.807 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.805 -2.445 -11.429 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.743 -3.535 -12.854 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.602 -3.079 -11.168 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.999 -5.821 -12.355 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.014 -5.345 -10.986 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.488 -5.347 -10.955 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.578 -6.169 -11.454 1.00 0.00 C ATOM 1692 C VAL A 102 -19.230 -5.543 -12.687 1.00 0.00 C ATOM 1693 O VAL A 102 -19.257 -6.152 -13.757 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.637 -6.418 -10.363 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.688 -7.402 -10.845 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.976 -6.923 -9.088 1.00 0.00 C ATOM 0 H VAL A 102 -17.697 -4.846 -10.091 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.149 -7.128 -11.743 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.133 -5.472 -10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.425 -7.562 -10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -21.183 -7.001 -11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -20.212 -8.350 -11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.737 -7.094 -8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.453 -7.857 -9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.264 -6.180 -8.728 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.741 -4.329 -12.541 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.371 -3.635 -13.657 1.00 0.00 C ATOM 1708 C GLU A 103 -19.949 -2.175 -13.701 1.00 0.00 C ATOM 1709 O GLU A 103 -19.190 -1.709 -12.851 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.896 -3.742 -13.583 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.419 -5.136 -13.875 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.918 -5.176 -14.051 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.642 -5.231 -13.037 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -24.380 -5.172 -15.209 1.00 0.00 O ATOM 0 H GLU A 103 -19.733 -3.805 -11.666 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.036 -4.119 -14.574 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.226 -3.439 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.336 -3.041 -14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.942 -5.516 -14.778 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.136 -5.803 -13.061 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.448 -1.465 -14.700 1.00 0.00 N ATOM 1722 CA GLY A 104 -20.087 -0.080 -14.892 1.00 0.00 C ATOM 1723 C GLY A 104 -19.845 0.218 -16.353 1.00 0.00 C ATOM 1724 O GLY A 104 -20.573 -0.272 -17.214 1.00 0.00 O ATOM 0 H GLY A 104 -21.105 -1.831 -15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.881 0.563 -14.513 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.190 0.149 -14.317 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.819 1.001 -16.637 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.459 1.306 -18.010 1.00 0.00 C ATOM 1730 C GLU A 105 -17.072 0.756 -18.314 1.00 0.00 C ATOM 1731 O GLU A 105 -16.165 0.856 -17.487 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.498 2.814 -18.251 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.202 3.206 -19.688 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.250 4.700 -19.905 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -17.221 5.369 -19.679 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -19.318 5.214 -20.298 1.00 0.00 O ATOM 0 H GLU A 105 -18.221 1.437 -15.935 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.181 0.835 -18.677 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.482 3.193 -17.975 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.775 3.298 -17.595 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.216 2.834 -19.966 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.923 2.724 -20.348 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.914 0.171 -19.490 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.648 -0.426 -19.884 1.00 0.00 C ATOM 1745 C ARG A 106 -14.711 0.637 -20.443 1.00 0.00 C ATOM 1746 O ARG A 106 -15.140 1.553 -21.148 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.879 -1.539 -20.911 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.819 -2.626 -20.412 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.987 -3.753 -21.421 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.954 -4.750 -20.953 1.00 0.00 N ATOM 1751 CZ ARG A 106 -17.983 -6.022 -21.354 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.097 -6.479 -22.231 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -18.910 -6.836 -20.866 1.00 0.00 N ATOM 0 H ARG A 106 -17.651 0.097 -20.192 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.181 -0.865 -19.003 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.288 -1.104 -21.823 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.921 -1.988 -21.173 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.436 -3.033 -19.476 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.793 -2.189 -20.194 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.318 -3.343 -22.375 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.024 -4.232 -21.597 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.653 -4.450 -20.274 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.383 -5.855 -22.607 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.131 -7.454 -22.529 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.591 -6.487 -20.191 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -18.942 -7.811 -21.165 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.436 0.521 -20.105 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.439 1.498 -20.510 1.00 0.00 C ATOM 1769 C VAL A 107 -11.381 0.849 -21.391 1.00 0.00 C ATOM 1770 O VAL A 107 -10.930 -0.262 -21.115 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.737 2.130 -19.288 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.835 3.280 -19.713 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.752 2.595 -18.257 1.00 0.00 C ATOM 0 H VAL A 107 -13.066 -0.248 -19.546 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.963 2.277 -21.065 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.114 1.363 -18.827 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.352 3.708 -18.834 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.074 2.911 -20.401 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.431 4.046 -20.209 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.231 3.036 -17.407 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.411 3.339 -18.705 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.343 1.744 -17.919 1.00 0.00 H new ATOM 1783 N ASN A 108 -10.998 1.538 -22.453 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.918 1.072 -23.310 1.00 0.00 C ATOM 1785 C ASN A 108 -8.654 1.893 -23.047 1.00 0.00 C ATOM 1786 O ASN A 108 -8.743 3.058 -22.660 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.328 1.144 -24.789 1.00 0.00 C ATOM 1788 CG ASN A 108 -11.451 0.175 -25.126 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -12.629 0.535 -25.110 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -11.097 -1.067 -25.428 1.00 0.00 N ATOM 0 H ASN A 108 -11.418 2.421 -22.743 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.707 0.028 -23.077 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.644 2.160 -25.027 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.463 0.925 -25.414 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -11.810 -1.759 -25.657 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.111 -1.330 -25.431 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.466 1.284 -23.244 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.160 1.886 -22.897 1.00 0.00 C ATOM 1799 C PRO A 109 -5.979 3.343 -23.342 1.00 0.00 C ATOM 1800 O PRO A 109 -5.334 4.128 -22.645 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.163 0.993 -23.630 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.824 -0.338 -23.691 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.300 -0.067 -23.818 1.00 0.00 C ATOM 0 HA PRO A 109 -6.040 1.932 -21.815 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.948 1.375 -24.628 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.213 0.940 -23.098 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.459 -0.915 -24.541 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.611 -0.920 -22.795 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.624 -0.101 -24.858 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.890 -0.806 -23.276 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.531 3.697 -24.496 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.375 5.044 -25.041 1.00 0.00 C ATOM 1813 C GLU A 110 -7.044 6.101 -24.157 1.00 0.00 C ATOM 1814 O GLU A 110 -6.624 7.258 -24.131 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.951 5.110 -26.457 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.904 6.498 -27.075 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.467 6.532 -28.474 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.694 6.352 -28.631 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.688 6.727 -29.429 1.00 0.00 O ATOM 0 H GLU A 110 -7.091 3.071 -25.074 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.308 5.263 -25.070 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.400 4.419 -27.096 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.986 4.767 -26.435 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.463 7.190 -26.446 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.872 6.848 -27.095 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.069 5.695 -23.420 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.865 6.637 -22.636 1.00 0.00 C ATOM 1828 C ASP A 111 -8.173 6.979 -21.316 1.00 0.00 C ATOM 1829 O ASP A 111 -8.527 7.952 -20.650 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.254 6.047 -22.365 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.253 7.075 -21.864 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.843 7.790 -22.704 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.475 7.161 -20.638 1.00 0.00 O ATOM 0 H ASP A 111 -8.370 4.723 -23.347 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.969 7.557 -23.211 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.635 5.596 -23.281 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.165 5.248 -21.629 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.160 6.194 -20.964 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.494 6.321 -19.671 1.00 0.00 C ATOM 1840 C VAL A 112 -5.420 7.409 -19.695 1.00 0.00 C ATOM 1841 O VAL A 112 -4.588 7.451 -20.602 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.847 4.982 -19.252 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.301 5.060 -17.835 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.842 3.838 -19.382 1.00 0.00 C ATOM 0 H VAL A 112 -6.780 5.459 -21.560 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.259 6.599 -18.946 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.012 4.788 -19.925 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.851 4.104 -17.565 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.547 5.845 -17.778 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.113 5.287 -17.144 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.365 2.905 -19.082 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.702 4.029 -18.740 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.173 3.759 -20.418 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.449 8.285 -18.693 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.426 9.317 -18.536 1.00 0.00 C ATOM 1856 C ASP A 113 -3.219 8.747 -17.806 1.00 0.00 C ATOM 1857 O ASP A 113 -2.080 8.840 -18.269 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.947 10.509 -17.717 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.095 11.253 -18.359 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.843 12.169 -19.165 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.257 10.954 -18.021 1.00 0.00 O ATOM 0 H ASP A 113 -6.173 8.301 -17.975 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.155 9.654 -19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.265 10.150 -16.738 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.126 11.206 -17.550 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.493 8.142 -16.662 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.454 7.727 -15.738 1.00 0.00 C ATOM 1868 C PHE A 114 -2.651 6.273 -15.331 1.00 0.00 C ATOM 1869 O PHE A 114 -3.752 5.868 -14.957 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.506 8.631 -14.500 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.438 8.374 -13.472 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.596 7.381 -12.518 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.285 9.143 -13.449 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.625 7.157 -11.566 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.691 8.921 -12.497 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.521 7.927 -11.553 1.00 0.00 C ATOM 0 H PHE A 114 -4.440 7.926 -16.350 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.481 7.815 -16.222 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.433 9.669 -14.825 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.480 8.514 -14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.490 6.776 -12.521 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.148 9.924 -14.183 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.761 6.379 -10.830 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.587 9.524 -12.491 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.282 7.753 -10.807 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.589 5.490 -15.410 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.626 4.127 -14.909 1.00 0.00 C ATOM 1888 C ILE A 115 -0.489 3.906 -13.920 1.00 0.00 C ATOM 1889 O ILE A 115 0.639 4.357 -14.138 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.563 3.079 -16.046 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.644 1.667 -15.458 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.298 3.248 -16.879 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.690 0.573 -16.497 1.00 0.00 C ATOM 0 H ILE A 115 -0.696 5.772 -15.814 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.582 3.991 -14.403 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.415 3.234 -16.708 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.782 1.504 -14.811 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.532 1.596 -14.830 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.281 2.498 -17.670 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.284 4.244 -17.322 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.577 3.123 -16.241 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.747 -0.397 -16.002 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.567 0.709 -17.130 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.790 0.615 -17.110 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.796 3.229 -12.828 1.00 0.00 N ATOM 1906 CA ALA A 116 0.174 3.011 -11.771 1.00 0.00 C ATOM 1907 C ALA A 116 0.383 1.527 -11.535 1.00 0.00 C ATOM 1908 O ALA A 116 -0.540 0.813 -11.135 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.275 3.696 -10.489 1.00 0.00 C ATOM 0 H ALA A 116 -1.713 2.819 -12.650 1.00 0.00 H new ATOM 0 HA ALA A 116 1.124 3.446 -12.081 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.463 3.523 -9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.374 4.767 -10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.237 3.289 -10.177 1.00 0.00 H new ATOM 1915 N VAL A 117 1.593 1.063 -11.798 1.00 0.00 N ATOM 1916 CA VAL A 117 1.924 -0.338 -11.613 1.00 0.00 C ATOM 1917 C VAL A 117 3.028 -0.509 -10.569 1.00 0.00 C ATOM 1918 O VAL A 117 4.132 0.026 -10.713 1.00 0.00 O ATOM 1919 CB VAL A 117 2.343 -1.013 -12.944 1.00 0.00 C ATOM 1920 CG1 VAL A 117 1.157 -1.109 -13.889 1.00 0.00 C ATOM 1921 CG2 VAL A 117 3.481 -0.261 -13.618 1.00 0.00 C ATOM 0 H VAL A 117 2.363 1.638 -12.141 1.00 0.00 H new ATOM 0 HA VAL A 117 1.021 -0.832 -11.255 1.00 0.00 H new ATOM 0 HB VAL A 117 2.694 -2.017 -12.705 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.470 -1.585 -14.818 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.369 -1.702 -13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.780 -0.109 -14.103 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.748 -0.763 -14.548 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.165 0.760 -13.834 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.346 -0.240 -12.955 1.00 0.00 H new ATOM 1931 N PRO A 118 2.728 -1.220 -9.476 1.00 0.00 N ATOM 1932 CA PRO A 118 3.726 -1.552 -8.461 1.00 0.00 C ATOM 1933 C PRO A 118 4.750 -2.548 -8.997 1.00 0.00 C ATOM 1934 O PRO A 118 4.434 -3.712 -9.245 1.00 0.00 O ATOM 1935 CB PRO A 118 2.903 -2.166 -7.324 1.00 0.00 C ATOM 1936 CG PRO A 118 1.653 -2.655 -7.971 1.00 0.00 C ATOM 1937 CD PRO A 118 1.393 -1.738 -9.134 1.00 0.00 C ATOM 0 HA PRO A 118 4.303 -0.684 -8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.443 -2.981 -6.842 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.685 -1.428 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.766 -3.686 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.820 -2.638 -7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.944 -2.271 -9.972 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.708 -0.934 -8.864 1.00 0.00 H new ATOM 1945 N GLY A 119 5.972 -2.081 -9.193 1.00 0.00 N ATOM 1946 CA GLY A 119 6.995 -2.918 -9.779 1.00 0.00 C ATOM 1947 C GLY A 119 7.926 -3.499 -8.744 1.00 0.00 C ATOM 1948 O GLY A 119 8.426 -2.780 -7.881 1.00 0.00 O ATOM 0 H GLY A 119 6.274 -1.136 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.523 -3.728 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.572 -2.334 -10.496 1.00 0.00 H new ATOM 1952 N VAL A 120 8.155 -4.803 -8.838 1.00 0.00 N ATOM 1953 CA VAL A 120 9.030 -5.515 -7.909 1.00 0.00 C ATOM 1954 C VAL A 120 10.462 -4.981 -7.978 1.00 0.00 C ATOM 1955 O VAL A 120 11.186 -4.998 -6.985 1.00 0.00 O ATOM 1956 CB VAL A 120 9.032 -7.032 -8.205 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.883 -7.791 -7.195 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.611 -7.574 -8.220 1.00 0.00 C ATOM 0 H VAL A 120 7.742 -5.397 -9.557 1.00 0.00 H new ATOM 0 HA VAL A 120 8.640 -5.348 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 120 9.472 -7.180 -9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.864 -8.855 -7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.910 -7.428 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.485 -7.634 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.632 -8.643 -8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.146 -7.404 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.035 -7.064 -8.992 1.00 0.00 H new ATOM 1968 N ALA A 121 10.856 -4.499 -9.150 1.00 0.00 N ATOM 1969 CA ALA A 121 12.192 -3.957 -9.346 1.00 0.00 C ATOM 1970 C ALA A 121 12.194 -2.957 -10.494 1.00 0.00 C ATOM 1971 O ALA A 121 11.492 -3.151 -11.490 1.00 0.00 O ATOM 1972 CB ALA A 121 13.187 -5.078 -9.618 1.00 0.00 C ATOM 0 H ALA A 121 10.266 -4.473 -9.981 1.00 0.00 H new ATOM 0 HA ALA A 121 12.493 -3.441 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.181 -4.655 -9.762 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.204 -5.763 -8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.889 -5.619 -10.516 1.00 0.00 H new ATOM 1978 N PHE A 122 12.965 -1.888 -10.338 1.00 0.00 N ATOM 1979 CA PHE A 122 13.106 -0.871 -11.374 1.00 0.00 C ATOM 1980 C PHE A 122 14.560 -0.444 -11.498 1.00 0.00 C ATOM 1981 O PHE A 122 15.389 -0.786 -10.654 1.00 0.00 O ATOM 1982 CB PHE A 122 12.238 0.352 -11.068 1.00 0.00 C ATOM 1983 CG PHE A 122 10.808 0.207 -11.502 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.443 0.476 -12.809 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.831 -0.192 -10.606 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.132 0.348 -13.219 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.517 -0.321 -11.010 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.167 -0.051 -12.318 1.00 0.00 C ATOM 0 H PHE A 122 13.508 -1.702 -9.495 1.00 0.00 H new ATOM 0 HA PHE A 122 12.773 -1.306 -12.316 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.264 0.545 -9.995 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.670 1.224 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.195 0.790 -13.518 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.099 -0.404 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.862 0.560 -14.243 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.763 -0.633 -10.303 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.140 -0.152 -12.635 1.00 0.00 H new ATOM 1998 N ASP A 123 14.867 0.298 -12.551 1.00 0.00 N ATOM 1999 CA ASP A 123 16.220 0.780 -12.776 1.00 0.00 C ATOM 2000 C ASP A 123 16.208 2.229 -13.249 1.00 0.00 C ATOM 2001 O ASP A 123 15.181 2.903 -13.180 1.00 0.00 O ATOM 2002 CB ASP A 123 16.947 -0.103 -13.795 1.00 0.00 C ATOM 2003 CG ASP A 123 16.357 -0.047 -15.194 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.188 0.360 -15.350 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.072 -0.416 -16.146 1.00 0.00 O ATOM 0 H ASP A 123 14.195 0.580 -13.265 1.00 0.00 H new ATOM 0 HA ASP A 123 16.756 0.731 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.993 0.199 -13.841 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.928 -1.135 -13.445 1.00 0.00 H new ATOM 2010 N LEU A 124 17.353 2.702 -13.725 1.00 0.00 N ATOM 2011 CA LEU A 124 17.485 4.081 -14.173 1.00 0.00 C ATOM 2012 C LEU A 124 17.192 4.209 -15.668 1.00 0.00 C ATOM 2013 O LEU A 124 17.264 5.304 -16.229 1.00 0.00 O ATOM 2014 CB LEU A 124 18.892 4.605 -13.870 1.00 0.00 C ATOM 2015 CG LEU A 124 19.297 4.583 -12.393 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.731 5.068 -12.231 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.351 5.441 -11.566 1.00 0.00 C ATOM 0 H LEU A 124 18.205 2.148 -13.811 1.00 0.00 H new ATOM 0 HA LEU A 124 16.754 4.680 -13.630 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.612 4.013 -14.435 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.966 5.630 -14.234 1.00 0.00 H new ATOM 0 HG LEU A 124 19.233 3.556 -12.033 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.005 5.047 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.401 4.417 -12.793 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.815 6.087 -12.608 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.655 5.413 -10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.384 6.469 -11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.335 5.056 -11.659 1.00 0.00 H new ATOM 2029 N GLU A 125 16.880 3.088 -16.308 1.00 0.00 N ATOM 2030 CA GLU A 125 16.499 3.087 -17.715 1.00 0.00 C ATOM 2031 C GLU A 125 14.976 3.074 -17.838 1.00 0.00 C ATOM 2032 O GLU A 125 14.406 3.700 -18.736 1.00 0.00 O ATOM 2033 CB GLU A 125 17.095 1.876 -18.440 1.00 0.00 C ATOM 2034 CG GLU A 125 18.616 1.878 -18.519 1.00 0.00 C ATOM 2035 CD GLU A 125 19.163 2.931 -19.464 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.033 2.760 -20.695 1.00 0.00 O ATOM 2037 OE2 GLU A 125 19.757 3.916 -18.985 1.00 0.00 O ATOM 0 H GLU A 125 16.884 2.165 -15.873 1.00 0.00 H new ATOM 0 HA GLU A 125 16.891 3.991 -18.181 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.771 0.968 -17.932 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.690 1.838 -19.451 1.00 0.00 H new ATOM 0 HG2 GLU A 125 19.025 2.045 -17.523 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.958 0.895 -18.843 1.00 0.00 H new ATOM 2044 N GLY A 126 14.325 2.352 -16.934 1.00 0.00 N ATOM 2045 CA GLY A 126 12.877 2.343 -16.894 1.00 0.00 C ATOM 2046 C GLY A 126 12.291 0.992 -17.240 1.00 0.00 C ATOM 2047 O GLY A 126 11.279 0.912 -17.939 1.00 0.00 O ATOM 0 H GLY A 126 14.776 1.772 -16.227 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.543 2.635 -15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.494 3.089 -17.590 1.00 0.00 H new ATOM 2051 N TYR A 127 12.916 -0.070 -16.757 1.00 0.00 N ATOM 2052 CA TYR A 127 12.441 -1.419 -17.028 1.00 0.00 C ATOM 2053 C TYR A 127 11.826 -2.051 -15.789 1.00 0.00 C ATOM 2054 O TYR A 127 11.938 -1.523 -14.684 1.00 0.00 O ATOM 2055 CB TYR A 127 13.577 -2.301 -17.545 1.00 0.00 C ATOM 2056 CG TYR A 127 14.070 -1.908 -18.916 1.00 0.00 C ATOM 2057 CD1 TYR A 127 13.430 -2.365 -20.061 1.00 0.00 C ATOM 2058 CD2 TYR A 127 15.169 -1.077 -19.067 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.874 -2.003 -21.318 1.00 0.00 C ATOM 2060 CE2 TYR A 127 15.618 -0.710 -20.317 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.968 -1.176 -21.440 1.00 0.00 C ATOM 2062 OH TYR A 127 15.418 -0.814 -22.691 1.00 0.00 O ATOM 0 H TYR A 127 13.753 -0.025 -16.176 1.00 0.00 H new ATOM 0 HA TYR A 127 11.671 -1.343 -17.795 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.409 -2.257 -16.842 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.238 -3.337 -17.573 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.572 -3.014 -19.967 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.682 -0.711 -18.190 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.366 -2.366 -22.199 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.475 -0.060 -20.417 1.00 0.00 H new ATOM 0 HH TYR A 127 15.093 0.085 -22.908 1.00 0.00 H new ATOM 2072 N ARG A 128 11.171 -3.185 -15.994 1.00 0.00 N ATOM 2073 CA ARG A 128 10.546 -3.940 -14.921 1.00 0.00 C ATOM 2074 C ARG A 128 10.356 -5.384 -15.362 1.00 0.00 C ATOM 2075 O ARG A 128 10.337 -5.667 -16.555 1.00 0.00 O ATOM 2076 CB ARG A 128 9.206 -3.306 -14.509 1.00 0.00 C ATOM 2077 CG ARG A 128 8.385 -2.748 -15.670 1.00 0.00 C ATOM 2078 CD ARG A 128 7.122 -3.558 -15.936 1.00 0.00 C ATOM 2079 NE ARG A 128 7.411 -4.885 -16.479 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.477 -5.159 -17.783 1.00 0.00 C ATOM 2081 NH1 ARG A 128 7.254 -4.211 -18.681 1.00 0.00 N ATOM 2082 NH2 ARG A 128 7.762 -6.389 -18.187 1.00 0.00 N ATOM 0 H ARG A 128 11.058 -3.608 -16.915 1.00 0.00 H new ATOM 0 HA ARG A 128 11.197 -3.920 -14.047 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.610 -4.054 -13.986 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.402 -2.502 -13.800 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.111 -1.715 -15.454 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.999 -2.733 -16.570 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.560 -3.663 -15.008 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.486 -3.014 -16.634 1.00 0.00 H new ATOM 0 HE ARG A 128 7.572 -5.647 -15.821 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.030 -3.263 -18.377 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.306 -4.429 -19.676 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.931 -7.125 -17.501 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.813 -6.600 -19.184 1.00 0.00 H new ATOM 2096 N LEU A 129 10.236 -6.296 -14.406 1.00 0.00 N ATOM 2097 CA LEU A 129 10.057 -7.706 -14.734 1.00 0.00 C ATOM 2098 C LEU A 129 8.573 -8.041 -14.884 1.00 0.00 C ATOM 2099 O LEU A 129 8.017 -7.944 -15.975 1.00 0.00 O ATOM 2100 CB LEU A 129 10.716 -8.615 -13.684 1.00 0.00 C ATOM 2101 CG LEU A 129 12.250 -8.691 -13.735 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.885 -7.386 -13.283 1.00 0.00 C ATOM 2103 CD2 LEU A 129 12.752 -9.844 -12.884 1.00 0.00 C ATOM 0 H LEU A 129 10.259 -6.089 -13.407 1.00 0.00 H new ATOM 0 HA LEU A 129 10.551 -7.890 -15.688 1.00 0.00 H new ATOM 0 HB2 LEU A 129 10.421 -8.268 -12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 129 10.317 -9.623 -13.801 1.00 0.00 H new ATOM 0 HG LEU A 129 12.541 -8.864 -14.771 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.970 -7.474 -13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 129 12.557 -6.577 -13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 129 12.583 -7.171 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.840 -9.884 -12.931 1.00 0.00 H new ATOM 0 HD22 LEU A 129 12.439 -9.697 -11.850 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.338 -10.780 -13.259 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.312 -9.121 -20.639 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.131 -7.892 -19.880 1.00 0.00 C ATOM 2201 C TYR A 136 0.766 -6.927 -20.646 1.00 0.00 C ATOM 2202 O TYR A 136 0.657 -5.708 -20.500 1.00 0.00 O ATOM 2203 CB TYR A 136 0.480 -8.200 -18.511 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.180 -9.363 -17.802 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -1.541 -9.353 -17.522 1.00 0.00 C ATOM 2206 CD2 TYR A 136 0.558 -10.477 -17.426 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.146 -10.417 -16.884 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.040 -11.547 -16.789 1.00 0.00 C ATOM 2209 CZ TYR A 136 -1.392 -11.512 -16.522 1.00 0.00 C ATOM 2210 OH TYR A 136 -1.993 -12.578 -15.895 1.00 0.00 O ATOM 0 HA TYR A 136 -1.106 -7.427 -19.734 1.00 0.00 H new ATOM 0 HB2 TYR A 136 1.541 -8.416 -18.636 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.407 -7.313 -17.882 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.136 -8.498 -17.808 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.617 -10.508 -17.635 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.204 -10.391 -16.670 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.548 -12.406 -16.502 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.648 -12.986 -16.499 1.00 0.00 H new ATOM 2220 N ASP A 137 1.634 -7.487 -21.479 1.00 0.00 N ATOM 2221 CA ASP A 137 2.559 -6.696 -22.277 1.00 0.00 C ATOM 2222 C ASP A 137 1.805 -5.954 -23.372 1.00 0.00 C ATOM 2223 O ASP A 137 2.151 -4.826 -23.723 1.00 0.00 O ATOM 2224 CB ASP A 137 3.646 -7.592 -22.893 1.00 0.00 C ATOM 2225 CG ASP A 137 3.097 -8.567 -23.920 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.195 -9.360 -23.567 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.544 -8.526 -25.089 1.00 0.00 O ATOM 0 H ASP A 137 1.716 -8.494 -21.619 1.00 0.00 H new ATOM 0 HA ASP A 137 3.042 -5.968 -21.626 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.403 -6.965 -23.364 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.143 -8.150 -22.099 1.00 0.00 H new ATOM 2232 N ARG A 138 0.749 -6.582 -23.887 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.043 -5.985 -24.959 1.00 0.00 C ATOM 2234 C ARG A 138 -0.773 -4.756 -24.435 1.00 0.00 C ATOM 2235 O ARG A 138 -0.958 -3.776 -25.152 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.067 -6.976 -25.534 1.00 0.00 C ATOM 2237 CG ARG A 138 -0.567 -8.409 -25.685 1.00 0.00 C ATOM 2238 CD ARG A 138 0.808 -8.488 -26.328 1.00 0.00 C ATOM 2239 NE ARG A 138 0.853 -7.934 -27.678 1.00 0.00 N ATOM 2240 CZ ARG A 138 1.992 -7.667 -28.317 1.00 0.00 C ATOM 2241 NH1 ARG A 138 3.159 -7.832 -27.696 1.00 0.00 N ATOM 2242 NH2 ARG A 138 1.974 -7.220 -29.568 1.00 0.00 N ATOM 0 H ARG A 138 0.424 -7.499 -23.581 1.00 0.00 H new ATOM 0 HA ARG A 138 0.643 -5.705 -25.759 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.946 -6.981 -24.890 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.389 -6.615 -26.511 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.532 -8.882 -24.704 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.278 -8.976 -26.287 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.524 -7.956 -25.702 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.126 -9.530 -26.361 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.028 -7.742 -28.154 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.181 -8.163 -26.731 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.030 -7.628 -28.185 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.084 -7.079 -30.046 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.850 -7.018 -30.050 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.178 -4.820 -23.174 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.869 -3.711 -22.535 1.00 0.00 C ATOM 2258 C LEU A 139 -0.909 -2.551 -22.300 1.00 0.00 C ATOM 2259 O LEU A 139 -1.108 -1.453 -22.822 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.479 -4.160 -21.202 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.238 -3.072 -20.434 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.497 -2.662 -21.186 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.585 -3.548 -19.032 1.00 0.00 C ATOM 0 H LEU A 139 -1.039 -5.632 -22.572 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.669 -3.378 -23.196 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.160 -4.990 -21.393 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.681 -4.542 -20.566 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.590 -2.200 -20.350 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.021 -1.889 -20.624 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.225 -2.275 -22.168 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.148 -3.528 -21.305 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.123 -2.761 -18.503 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.212 -4.438 -19.094 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.669 -3.787 -18.492 1.00 0.00 H new ATOM 2275 N LEU A 140 0.148 -2.817 -21.539 1.00 0.00 N ATOM 2276 CA LEU A 140 1.096 -1.782 -21.131 1.00 0.00 C ATOM 2277 C LEU A 140 1.737 -1.086 -22.325 1.00 0.00 C ATOM 2278 O LEU A 140 1.933 0.131 -22.310 1.00 0.00 O ATOM 2279 CB LEU A 140 2.183 -2.381 -20.235 1.00 0.00 C ATOM 2280 CG LEU A 140 1.706 -2.847 -18.859 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.849 -3.494 -18.092 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.133 -1.674 -18.073 1.00 0.00 C ATOM 0 H LEU A 140 0.372 -3.749 -21.189 1.00 0.00 H new ATOM 0 HA LEU A 140 0.534 -1.033 -20.574 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.632 -3.228 -20.753 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.969 -1.638 -20.098 1.00 0.00 H new ATOM 0 HG LEU A 140 0.920 -3.589 -18.996 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.493 -3.820 -17.115 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.220 -4.355 -18.649 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.655 -2.772 -17.962 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.797 -2.020 -17.096 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.902 -0.912 -17.944 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.289 -1.249 -18.617 1.00 0.00 H new ATOM 2294 N LYS A 141 2.041 -1.849 -23.364 1.00 0.00 N ATOM 2295 CA LYS A 141 2.736 -1.301 -24.520 1.00 0.00 C ATOM 2296 C LYS A 141 1.774 -0.528 -25.426 1.00 0.00 C ATOM 2297 O LYS A 141 2.203 0.189 -26.331 1.00 0.00 O ATOM 2298 CB LYS A 141 3.436 -2.425 -25.293 1.00 0.00 C ATOM 2299 CG LYS A 141 4.544 -1.937 -26.212 1.00 0.00 C ATOM 2300 CD LYS A 141 5.492 -3.065 -26.588 1.00 0.00 C ATOM 2301 CE LYS A 141 6.702 -2.542 -27.344 1.00 0.00 C ATOM 2302 NZ LYS A 141 7.723 -3.600 -27.567 1.00 0.00 N ATOM 0 H LYS A 141 1.820 -2.842 -23.431 1.00 0.00 H new ATOM 0 HA LYS A 141 3.491 -0.598 -24.169 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.854 -3.138 -24.582 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.695 -2.963 -25.885 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.108 -1.510 -27.115 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.102 -1.140 -25.720 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.820 -3.583 -25.687 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.965 -3.796 -27.202 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.382 -2.139 -28.305 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.149 -1.719 -26.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.673 -3.200 -27.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.573 -4.375 -26.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.638 -3.966 -28.537 1.00 0.00 H new ATOM 2316 N ARG A 142 0.477 -0.664 -25.169 1.00 0.00 N ATOM 2317 CA ARG A 142 -0.530 0.061 -25.939 1.00 0.00 C ATOM 2318 C ARG A 142 -1.161 1.186 -25.123 1.00 0.00 C ATOM 2319 O ARG A 142 -1.970 1.955 -25.650 1.00 0.00 O ATOM 2320 CB ARG A 142 -1.625 -0.878 -26.444 1.00 0.00 C ATOM 2321 CG ARG A 142 -1.204 -1.739 -27.623 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.416 -2.315 -28.336 1.00 0.00 C ATOM 2323 NE ARG A 142 -3.330 -1.258 -28.768 1.00 0.00 N ATOM 2324 CZ ARG A 142 -4.243 -1.388 -29.729 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.393 -2.545 -30.369 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.004 -0.350 -30.049 1.00 0.00 N ATOM 0 H ARG A 142 0.099 -1.266 -24.438 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.015 0.498 -26.794 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.938 -1.527 -25.626 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.494 -0.286 -26.731 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -0.616 -1.144 -28.321 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.563 -2.549 -27.276 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.091 -2.894 -29.201 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.939 -3.002 -27.671 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.263 -0.355 -28.299 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.806 -3.343 -30.125 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.095 -2.634 -31.103 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.887 0.538 -29.561 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.706 -0.440 -30.784 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.815 1.272 -23.841 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.297 2.361 -22.995 1.00 0.00 C ATOM 2342 C VAL A 143 -0.892 3.706 -23.593 1.00 0.00 C ATOM 2343 O VAL A 143 0.294 3.995 -23.744 1.00 0.00 O ATOM 2344 CB VAL A 143 -0.756 2.257 -21.548 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.186 3.457 -20.715 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.225 0.969 -20.890 1.00 0.00 C ATOM 0 H VAL A 143 -0.206 0.605 -23.367 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.383 2.282 -22.953 1.00 0.00 H new ATOM 0 HB VAL A 143 0.333 2.248 -21.600 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.792 3.358 -19.703 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.800 4.371 -21.167 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.274 3.503 -20.678 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.834 0.916 -19.874 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.314 0.951 -20.861 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.864 0.115 -21.463 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.884 4.518 -23.937 1.00 0.00 N ATOM 2357 CA LYS A 144 -1.629 5.791 -24.598 1.00 0.00 C ATOM 2358 C LYS A 144 -1.393 6.892 -23.566 1.00 0.00 C ATOM 2359 O LYS A 144 -1.110 8.041 -23.913 1.00 0.00 O ATOM 2360 CB LYS A 144 -2.798 6.141 -25.522 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.458 7.188 -26.571 1.00 0.00 C ATOM 2362 CD LYS A 144 -3.549 7.295 -27.624 1.00 0.00 C ATOM 2363 CE LYS A 144 -3.165 8.268 -28.727 1.00 0.00 C ATOM 2364 NZ LYS A 144 -3.182 9.681 -28.264 1.00 0.00 N ATOM 0 H LYS A 144 -2.870 4.318 -23.770 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.726 5.704 -25.203 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.137 5.234 -26.023 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.631 6.502 -24.918 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.319 8.156 -26.089 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.513 6.932 -27.049 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.738 6.312 -28.054 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.477 7.622 -27.156 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.170 8.021 -29.096 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.853 8.154 -29.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.930 10.308 -29.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.133 9.922 -27.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.494 9.802 -27.493 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.511 6.528 -22.298 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.203 7.450 -21.222 1.00 0.00 C ATOM 2380 C GLY A 145 0.211 7.254 -20.711 1.00 0.00 C ATOM 2381 O GLY A 145 1.040 6.644 -21.389 1.00 0.00 O ATOM 0 H GLY A 145 -1.817 5.604 -21.992 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.326 8.475 -21.573 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.910 7.306 -20.405 1.00 0.00 H new ATOM 2385 N LEU A 146 0.493 7.756 -19.518 1.00 0.00 N ATOM 2386 CA LEU A 146 1.826 7.623 -18.937 1.00 0.00 C ATOM 2387 C LEU A 146 1.908 6.386 -18.052 1.00 0.00 C ATOM 2388 O LEU A 146 1.041 6.161 -17.205 1.00 0.00 O ATOM 2389 CB LEU A 146 2.203 8.867 -18.122 1.00 0.00 C ATOM 2390 CG LEU A 146 2.682 10.077 -18.935 1.00 0.00 C ATOM 2391 CD1 LEU A 146 1.563 10.637 -19.796 1.00 0.00 C ATOM 2392 CD2 LEU A 146 3.231 11.152 -18.011 1.00 0.00 C ATOM 0 H LEU A 146 -0.177 8.257 -18.934 1.00 0.00 H new ATOM 0 HA LEU A 146 2.533 7.520 -19.760 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.337 9.169 -17.533 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.988 8.593 -17.417 1.00 0.00 H new ATOM 0 HG LEU A 146 3.480 9.743 -19.598 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.932 11.493 -20.360 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.217 9.869 -20.487 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.736 10.951 -19.159 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.567 12.004 -18.603 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.450 11.474 -17.323 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.071 10.750 -17.444 1.00 0.00 H new ATOM 2404 N LYS A 147 2.952 5.587 -18.250 1.00 0.00 N ATOM 2405 CA LYS A 147 3.158 4.396 -17.437 1.00 0.00 C ATOM 2406 C LYS A 147 4.059 4.735 -16.259 1.00 0.00 C ATOM 2407 O LYS A 147 5.248 5.016 -16.433 1.00 0.00 O ATOM 2408 CB LYS A 147 3.782 3.249 -18.248 1.00 0.00 C ATOM 2409 CG LYS A 147 3.033 2.892 -19.527 1.00 0.00 C ATOM 2410 CD LYS A 147 3.497 3.741 -20.697 1.00 0.00 C ATOM 2411 CE LYS A 147 2.768 3.392 -21.981 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.288 4.174 -23.136 1.00 0.00 N ATOM 0 H LYS A 147 3.665 5.742 -18.963 1.00 0.00 H new ATOM 0 HA LYS A 147 2.183 4.061 -17.083 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.806 3.520 -18.506 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.837 2.363 -17.616 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.186 1.838 -19.758 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.963 3.033 -19.375 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.338 4.794 -20.465 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.569 3.604 -20.841 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.877 2.327 -22.184 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.702 3.586 -21.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.504 4.410 -23.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.729 5.051 -22.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.995 3.609 -23.648 1.00 0.00 H new ATOM 2426 N VAL A 148 3.490 4.731 -15.067 1.00 0.00 N ATOM 2427 CA VAL A 148 4.235 5.081 -13.875 1.00 0.00 C ATOM 2428 C VAL A 148 4.466 3.858 -12.998 1.00 0.00 C ATOM 2429 O VAL A 148 3.533 3.120 -12.673 1.00 0.00 O ATOM 2430 CB VAL A 148 3.513 6.179 -13.070 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.268 6.508 -11.793 1.00 0.00 C ATOM 2432 CG2 VAL A 148 3.339 7.426 -13.924 1.00 0.00 C ATOM 0 H VAL A 148 2.513 4.489 -14.900 1.00 0.00 H new ATOM 0 HA VAL A 148 5.202 5.468 -14.196 1.00 0.00 H new ATOM 0 HB VAL A 148 2.529 5.805 -12.789 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.735 7.286 -11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.342 5.614 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.269 6.861 -12.043 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.828 8.195 -13.345 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.317 7.795 -14.233 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.747 7.183 -14.807 1.00 0.00 H new ATOM 2442 N GLY A 149 5.720 3.645 -12.634 1.00 0.00 N ATOM 2443 CA GLY A 149 6.071 2.531 -11.785 1.00 0.00 C ATOM 2444 C GLY A 149 6.225 2.956 -10.344 1.00 0.00 C ATOM 2445 O GLY A 149 6.873 3.963 -10.053 1.00 0.00 O ATOM 0 H GLY A 149 6.506 4.230 -12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.303 1.761 -11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.002 2.086 -12.135 1.00 0.00 H new ATOM 2449 N VAL A 150 5.622 2.200 -9.443 1.00 0.00 N ATOM 2450 CA VAL A 150 5.668 2.519 -8.025 1.00 0.00 C ATOM 2451 C VAL A 150 6.537 1.512 -7.274 1.00 0.00 C ATOM 2452 O VAL A 150 6.283 0.303 -7.319 1.00 0.00 O ATOM 2453 CB VAL A 150 4.253 2.538 -7.409 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.299 3.015 -5.967 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.318 3.412 -8.234 1.00 0.00 C ATOM 0 H VAL A 150 5.093 1.358 -9.669 1.00 0.00 H new ATOM 0 HA VAL A 150 6.104 3.513 -7.928 1.00 0.00 H new ATOM 0 HB VAL A 150 3.865 1.519 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.291 3.020 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.928 2.344 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.712 4.023 -5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.326 3.411 -7.782 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.703 4.431 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.255 3.020 -9.249 1.00 0.00 H new ATOM 2465 N ALA A 151 7.565 2.011 -6.592 1.00 0.00 N ATOM 2466 CA ALA A 151 8.473 1.158 -5.836 1.00 0.00 C ATOM 2467 C ALA A 151 9.199 1.957 -4.759 1.00 0.00 C ATOM 2468 O ALA A 151 9.142 3.184 -4.745 1.00 0.00 O ATOM 2469 CB ALA A 151 9.479 0.495 -6.768 1.00 0.00 C ATOM 0 H ALA A 151 7.789 3.005 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 151 7.882 0.383 -5.348 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.150 -0.139 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.950 -0.113 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.058 1.262 -7.282 1.00 0.00 H new ATOM 2475 N TYR A 152 9.868 1.254 -3.853 1.00 0.00 N ATOM 2476 CA TYR A 152 10.657 1.905 -2.816 1.00 0.00 C ATOM 2477 C TYR A 152 12.072 2.143 -3.325 1.00 0.00 C ATOM 2478 O TYR A 152 12.449 1.630 -4.380 1.00 0.00 O ATOM 2479 CB TYR A 152 10.705 1.045 -1.549 1.00 0.00 C ATOM 2480 CG TYR A 152 9.350 0.714 -0.964 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.665 1.630 -0.174 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.762 -0.524 -1.194 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.431 1.321 0.366 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.530 -0.839 -0.659 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.869 0.084 0.121 1.00 0.00 C ATOM 2486 OH TYR A 152 5.640 -0.231 0.653 1.00 0.00 O ATOM 0 H TYR A 152 9.880 0.235 -3.816 1.00 0.00 H new ATOM 0 HA TYR A 152 10.188 2.858 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.226 0.115 -1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.295 1.565 -0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.104 2.598 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.278 -1.252 -1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.909 2.043 0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.086 -1.805 -0.851 1.00 0.00 H new ATOM 0 HH TYR A 152 5.141 0.593 0.835 1.00 0.00 H new ATOM 2496 N SER A 153 12.860 2.894 -2.566 1.00 0.00 N ATOM 2497 CA SER A 153 14.232 3.203 -2.960 1.00 0.00 C ATOM 2498 C SER A 153 15.080 1.934 -3.026 1.00 0.00 C ATOM 2499 O SER A 153 16.042 1.848 -3.789 1.00 0.00 O ATOM 2500 CB SER A 153 14.847 4.197 -1.975 1.00 0.00 C ATOM 2501 OG SER A 153 14.721 3.735 -0.638 1.00 0.00 O ATOM 0 H SER A 153 12.575 3.301 -1.675 1.00 0.00 H new ATOM 0 HA SER A 153 14.211 3.650 -3.954 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.900 4.346 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.357 5.165 -2.076 1.00 0.00 H new ATOM 0 HG SER A 153 13.772 3.628 -0.417 1.00 0.00 H new ATOM 2507 N PHE A 154 14.692 0.943 -2.234 1.00 0.00 N ATOM 2508 CA PHE A 154 15.420 -0.315 -2.154 1.00 0.00 C ATOM 2509 C PHE A 154 15.305 -1.100 -3.458 1.00 0.00 C ATOM 2510 O PHE A 154 16.179 -1.898 -3.791 1.00 0.00 O ATOM 2511 CB PHE A 154 14.881 -1.156 -0.993 1.00 0.00 C ATOM 2512 CG PHE A 154 14.756 -0.396 0.297 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.859 -0.193 1.109 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.531 0.116 0.696 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.742 0.507 2.296 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.409 0.817 1.880 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.516 1.013 2.682 1.00 0.00 C ATOM 0 H PHE A 154 13.869 0.988 -1.633 1.00 0.00 H new ATOM 0 HA PHE A 154 16.472 -0.089 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.903 -1.553 -1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.540 -2.010 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.821 -0.585 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.661 -0.035 0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.609 0.658 2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.449 1.211 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.423 1.560 3.608 1.00 0.00 H new ATOM 2527 N GLN A 155 14.232 -0.858 -4.205 1.00 0.00 N ATOM 2528 CA GLN A 155 13.978 -1.601 -5.437 1.00 0.00 C ATOM 2529 C GLN A 155 14.554 -0.884 -6.651 1.00 0.00 C ATOM 2530 O GLN A 155 14.361 -1.321 -7.786 1.00 0.00 O ATOM 2531 CB GLN A 155 12.477 -1.820 -5.644 1.00 0.00 C ATOM 2532 CG GLN A 155 11.888 -2.981 -4.851 1.00 0.00 C ATOM 2533 CD GLN A 155 11.804 -2.723 -3.361 1.00 0.00 C ATOM 2534 OE1 GLN A 155 10.820 -2.171 -2.878 1.00 0.00 O ATOM 2535 NE2 GLN A 155 12.814 -3.155 -2.624 1.00 0.00 N ATOM 0 H GLN A 155 13.526 -0.156 -3.981 1.00 0.00 H new ATOM 0 HA GLN A 155 14.473 -2.567 -5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.949 -0.906 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.291 -1.991 -6.704 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.889 -3.198 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.494 -3.871 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 155 13.612 -3.609 -3.068 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.795 -3.035 -1.611 1.00 0.00 H new ATOM 2544 N VAL A 156 15.256 0.214 -6.412 1.00 0.00 N ATOM 2545 CA VAL A 156 15.847 0.977 -7.498 1.00 0.00 C ATOM 2546 C VAL A 156 17.272 0.511 -7.768 1.00 0.00 C ATOM 2547 O VAL A 156 18.161 0.664 -6.924 1.00 0.00 O ATOM 2548 CB VAL A 156 15.851 2.491 -7.194 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.444 3.275 -8.358 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.444 2.978 -6.884 1.00 0.00 C ATOM 0 H VAL A 156 15.429 0.594 -5.481 1.00 0.00 H new ATOM 0 HA VAL A 156 15.234 0.805 -8.383 1.00 0.00 H new ATOM 0 HB VAL A 156 16.475 2.660 -6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.437 4.339 -8.121 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.470 2.949 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.851 3.099 -9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.467 4.047 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.797 2.792 -7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.057 2.445 -6.016 1.00 0.00 H new ATOM 2560 N PHE A 157 17.475 -0.081 -8.933 1.00 0.00 N ATOM 2561 CA PHE A 157 18.797 -0.518 -9.354 1.00 0.00 C ATOM 2562 C PHE A 157 19.323 0.406 -10.445 1.00 0.00 C ATOM 2563 O PHE A 157 18.637 1.346 -10.852 1.00 0.00 O ATOM 2564 CB PHE A 157 18.747 -1.963 -9.862 1.00 0.00 C ATOM 2565 CG PHE A 157 18.277 -2.949 -8.828 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.139 -3.403 -7.843 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.971 -3.416 -8.839 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.710 -4.307 -6.891 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.535 -4.318 -7.888 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.405 -4.763 -6.911 1.00 0.00 C ATOM 0 H PHE A 157 16.735 -0.271 -9.609 1.00 0.00 H new ATOM 0 HA PHE A 157 19.470 -0.477 -8.498 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.085 -2.013 -10.727 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.740 -2.254 -10.204 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.158 -3.046 -7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.287 -3.070 -9.600 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.393 -4.657 -6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.516 -4.675 -7.908 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.066 -5.466 -6.164 1.00 0.00 H new ATOM 2580 N GLU A 158 20.534 0.148 -10.911 1.00 0.00 N ATOM 2581 CA GLU A 158 21.134 0.974 -11.948 1.00 0.00 C ATOM 2582 C GLU A 158 20.532 0.647 -13.308 1.00 0.00 C ATOM 2583 O GLU A 158 20.034 1.534 -14.003 1.00 0.00 O ATOM 2584 CB GLU A 158 22.655 0.800 -11.983 1.00 0.00 C ATOM 2585 CG GLU A 158 23.368 1.360 -10.758 1.00 0.00 C ATOM 2586 CD GLU A 158 23.117 0.553 -9.499 1.00 0.00 C ATOM 2587 OE1 GLU A 158 23.813 -0.461 -9.298 1.00 0.00 O ATOM 2588 OE2 GLU A 158 22.234 0.934 -8.704 1.00 0.00 O ATOM 0 H GLU A 158 21.119 -0.623 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 158 20.918 2.016 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.888 -0.261 -12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.047 1.289 -12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 158 24.440 1.393 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.042 2.387 -10.594 1.00 0.00 H new ATOM 2595 N ARG A 159 20.572 -0.620 -13.688 1.00 0.00 N ATOM 2596 CA ARG A 159 19.972 -1.052 -14.942 1.00 0.00 C ATOM 2597 C ARG A 159 19.467 -2.487 -14.841 1.00 0.00 C ATOM 2598 O ARG A 159 20.111 -3.348 -14.234 1.00 0.00 O ATOM 2599 CB ARG A 159 20.972 -0.936 -16.095 1.00 0.00 C ATOM 2600 CG ARG A 159 20.348 -1.218 -17.453 1.00 0.00 C ATOM 2601 CD ARG A 159 21.374 -1.191 -18.572 1.00 0.00 C ATOM 2602 NE ARG A 159 22.373 -2.252 -18.436 1.00 0.00 N ATOM 2603 CZ ARG A 159 22.220 -3.488 -18.910 1.00 0.00 C ATOM 2604 NH1 ARG A 159 21.064 -3.860 -19.446 1.00 0.00 N ATOM 2605 NH2 ARG A 159 23.221 -4.358 -18.820 1.00 0.00 N ATOM 0 H ARG A 159 21.012 -1.366 -13.149 1.00 0.00 H new ATOM 0 HA ARG A 159 19.125 -0.396 -15.143 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.399 0.067 -16.099 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.794 -1.632 -15.927 1.00 0.00 H new ATOM 0 HG2 ARG A 159 19.861 -2.193 -17.432 1.00 0.00 H new ATOM 0 HG3 ARG A 159 19.573 -0.479 -17.655 1.00 0.00 H new ATOM 0 HD2 ARG A 159 20.866 -1.295 -19.531 1.00 0.00 H new ATOM 0 HD3 ARG A 159 21.874 -0.223 -18.580 1.00 0.00 H new ATOM 0 HE ARG A 159 23.241 -2.031 -17.948 1.00 0.00 H new ATOM 0 HH11 ARG A 159 20.289 -3.199 -19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 159 20.951 -4.807 -19.808 1.00 0.00 H new ATOM 0 HH21 ARG A 159 24.102 -4.079 -18.389 1.00 0.00 H new ATOM 0 HH22 ARG A 159 23.108 -5.305 -19.182 1.00 0.00 H new ATOM 2619 N LEU A 160 18.303 -2.730 -15.421 1.00 0.00 N ATOM 2620 CA LEU A 160 17.751 -4.070 -15.508 1.00 0.00 C ATOM 2621 C LEU A 160 18.034 -4.655 -16.887 1.00 0.00 C ATOM 2622 O LEU A 160 18.306 -3.915 -17.837 1.00 0.00 O ATOM 2623 CB LEU A 160 16.242 -4.056 -15.236 1.00 0.00 C ATOM 2624 CG LEU A 160 15.839 -3.753 -13.792 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.326 -3.760 -13.651 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.467 -4.758 -12.836 1.00 0.00 C ATOM 0 H LEU A 160 17.718 -2.008 -15.842 1.00 0.00 H new ATOM 0 HA LEU A 160 18.226 -4.693 -14.750 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.779 -3.315 -15.888 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.831 -5.026 -15.514 1.00 0.00 H new ATOM 0 HG LEU A 160 16.207 -2.760 -13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.056 -3.543 -12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 160 13.896 -3.002 -14.306 1.00 0.00 H new ATOM 0 HD13 LEU A 160 13.939 -4.741 -13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.168 -4.524 -11.814 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.131 -5.763 -13.092 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.553 -4.707 -12.916 1.00 0.00 H new ATOM 2638 N PRO A 161 18.008 -5.990 -17.018 1.00 0.00 N ATOM 2639 CA PRO A 161 18.252 -6.656 -18.296 1.00 0.00 C ATOM 2640 C PRO A 161 17.196 -6.318 -19.342 1.00 0.00 C ATOM 2641 O PRO A 161 16.056 -6.778 -19.263 1.00 0.00 O ATOM 2642 CB PRO A 161 18.202 -8.152 -17.952 1.00 0.00 C ATOM 2643 CG PRO A 161 18.353 -8.221 -16.470 1.00 0.00 C ATOM 2644 CD PRO A 161 17.751 -6.956 -15.936 1.00 0.00 C ATOM 0 HA PRO A 161 19.199 -6.341 -18.734 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.260 -8.598 -18.272 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.001 -8.698 -18.454 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.845 -9.096 -16.066 1.00 0.00 H new ATOM 0 HG3 PRO A 161 19.403 -8.304 -16.188 1.00 0.00 H new ATOM 0 HD2 PRO A 161 16.685 -7.068 -15.738 1.00 0.00 H new ATOM 0 HD3 PRO A 161 18.218 -6.649 -15.000 1.00 0.00 H new ATOM 2652 N ARG A 162 17.570 -5.485 -20.303 1.00 0.00 N ATOM 2653 CA ARG A 162 16.696 -5.186 -21.425 1.00 0.00 C ATOM 2654 C ARG A 162 16.653 -6.379 -22.366 1.00 0.00 C ATOM 2655 O ARG A 162 17.574 -6.606 -23.148 1.00 0.00 O ATOM 2656 CB ARG A 162 17.144 -3.913 -22.162 1.00 0.00 C ATOM 2657 CG ARG A 162 18.651 -3.754 -22.284 1.00 0.00 C ATOM 2658 CD ARG A 162 19.019 -2.511 -23.087 1.00 0.00 C ATOM 2659 NE ARG A 162 18.219 -1.350 -22.700 1.00 0.00 N ATOM 2660 CZ ARG A 162 18.721 -0.199 -22.253 1.00 0.00 C ATOM 2661 NH1 ARG A 162 20.032 -0.039 -22.111 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.907 0.800 -21.944 1.00 0.00 N ATOM 0 H ARG A 162 18.470 -5.006 -20.327 1.00 0.00 H new ATOM 0 HA ARG A 162 15.692 -4.997 -21.046 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.709 -3.915 -23.162 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.741 -3.045 -21.640 1.00 0.00 H new ATOM 0 HG2 ARG A 162 19.093 -3.690 -21.290 1.00 0.00 H new ATOM 0 HG3 ARG A 162 19.073 -4.637 -22.764 1.00 0.00 H new ATOM 0 HD2 ARG A 162 20.076 -2.287 -22.943 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.877 -2.711 -24.149 1.00 0.00 H new ATOM 0 HE ARG A 162 17.205 -1.426 -22.778 1.00 0.00 H new ATOM 0 HH11 ARG A 162 20.667 -0.802 -22.345 1.00 0.00 H new ATOM 0 HH12 ARG A 162 20.403 0.847 -21.768 1.00 0.00 H new ATOM 0 HH21 ARG A 162 16.899 0.687 -22.048 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.289 1.682 -21.602 1.00 0.00 H new ATOM 2676 N ASP A 163 15.578 -7.152 -22.258 1.00 0.00 N ATOM 2677 CA ASP A 163 15.472 -8.421 -22.961 1.00 0.00 C ATOM 2678 C ASP A 163 15.271 -8.207 -24.457 1.00 0.00 C ATOM 2679 O ASP A 163 16.221 -8.327 -25.231 1.00 0.00 O ATOM 2680 CB ASP A 163 14.328 -9.252 -22.372 1.00 0.00 C ATOM 2681 CG ASP A 163 14.509 -10.739 -22.609 1.00 0.00 C ATOM 2682 OD1 ASP A 163 15.545 -11.292 -22.179 1.00 0.00 O ATOM 2683 OD2 ASP A 163 13.597 -11.370 -23.178 1.00 0.00 O ATOM 0 H ASP A 163 14.765 -6.919 -21.687 1.00 0.00 H new ATOM 0 HA ASP A 163 16.407 -8.966 -22.829 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.261 -9.064 -21.301 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.385 -8.929 -22.812 1.00 0.00 H new ATOM 2688 N ALA A 164 14.047 -7.865 -24.865 1.00 0.00 N ATOM 2689 CA ALA A 164 13.765 -7.624 -26.279 1.00 0.00 C ATOM 2690 C ALA A 164 12.376 -7.030 -26.513 1.00 0.00 C ATOM 2691 O ALA A 164 12.241 -5.861 -26.867 1.00 0.00 O ATOM 2692 CB ALA A 164 13.907 -8.915 -27.077 1.00 0.00 C ATOM 0 H ALA A 164 13.246 -7.750 -24.245 1.00 0.00 H new ATOM 0 HA ALA A 164 14.497 -6.892 -26.621 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.694 -8.719 -28.128 1.00 0.00 H new ATOM 0 HB2 ALA A 164 14.924 -9.294 -26.978 1.00 0.00 H new ATOM 0 HB3 ALA A 164 13.205 -9.657 -26.697 1.00 0.00 H new ATOM 2698 N TRP A 165 11.349 -7.839 -26.288 1.00 0.00 N ATOM 2699 CA TRP A 165 9.996 -7.523 -26.754 1.00 0.00 C ATOM 2700 C TRP A 165 9.256 -6.543 -25.844 1.00 0.00 C ATOM 2701 O TRP A 165 8.140 -6.132 -26.165 1.00 0.00 O ATOM 2702 CB TRP A 165 9.167 -8.808 -26.857 1.00 0.00 C ATOM 2703 CG TRP A 165 9.869 -9.926 -27.562 1.00 0.00 C ATOM 2704 CD1 TRP A 165 10.015 -10.083 -28.907 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.505 -11.054 -26.952 1.00 0.00 C ATOM 2706 NE1 TRP A 165 10.712 -11.236 -29.172 1.00 0.00 N ATOM 2707 CE2 TRP A 165 11.023 -11.848 -27.988 1.00 0.00 C ATOM 2708 CE3 TRP A 165 10.693 -11.462 -25.628 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 11.716 -13.030 -27.743 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 11.376 -12.639 -25.386 1.00 0.00 C ATOM 2711 CH2 TRP A 165 11.881 -13.411 -26.439 1.00 0.00 C ATOM 0 H TRP A 165 11.423 -8.723 -25.784 1.00 0.00 H new ATOM 0 HA TRP A 165 10.113 -7.048 -27.728 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.897 -9.137 -25.853 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.237 -8.588 -27.381 1.00 0.00 H new ATOM 0 HD1 TRP A 165 9.638 -9.401 -29.655 1.00 0.00 H new ATOM 0 HE1 TRP A 165 10.958 -11.580 -30.100 1.00 0.00 H new ATOM 0 HE3 TRP A 165 10.312 -10.869 -24.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 12.110 -13.625 -28.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 11.522 -12.968 -24.368 1.00 0.00 H new ATOM 0 HH2 TRP A 165 12.411 -14.325 -26.218 1.00 0.00 H new ATOM 2722 N ASP A 166 9.858 -6.161 -24.732 1.00 0.00 N ATOM 2723 CA ASP A 166 9.120 -5.424 -23.711 1.00 0.00 C ATOM 2724 C ASP A 166 9.097 -3.918 -23.984 1.00 0.00 C ATOM 2725 O ASP A 166 9.573 -3.454 -25.024 1.00 0.00 O ATOM 2726 CB ASP A 166 9.696 -5.704 -22.327 1.00 0.00 C ATOM 2727 CG ASP A 166 8.604 -5.824 -21.286 1.00 0.00 C ATOM 2728 OD1 ASP A 166 7.826 -4.863 -21.121 1.00 0.00 O ATOM 2729 OD2 ASP A 166 8.511 -6.882 -20.637 1.00 0.00 O ATOM 0 H ASP A 166 10.837 -6.342 -24.511 1.00 0.00 H new ATOM 0 HA ASP A 166 8.089 -5.775 -23.746 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.278 -6.625 -22.353 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.380 -4.903 -22.048 1.00 0.00 H new ATOM 2734 N ILE A 167 8.523 -3.166 -23.049 1.00 0.00 N ATOM 2735 CA ILE A 167 8.357 -1.733 -23.182 1.00 0.00 C ATOM 2736 C ILE A 167 8.749 -1.020 -21.878 1.00 0.00 C ATOM 2737 O ILE A 167 8.310 -1.408 -20.793 1.00 0.00 O ATOM 2738 CB ILE A 167 6.887 -1.402 -23.543 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.660 0.104 -23.573 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.924 -2.059 -22.563 1.00 0.00 C ATOM 2741 CD1 ILE A 167 7.243 0.788 -24.791 1.00 0.00 C ATOM 0 H ILE A 167 8.159 -3.543 -22.174 1.00 0.00 H new ATOM 0 HA ILE A 167 9.011 -1.381 -23.980 1.00 0.00 H new ATOM 0 HB ILE A 167 6.693 -1.801 -24.538 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.589 0.301 -23.536 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.096 0.545 -22.677 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.899 -1.811 -22.839 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.056 -3.141 -22.593 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.127 -1.696 -21.555 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.040 1.858 -24.739 1.00 0.00 H new ATOM 0 HD12 ILE A 167 8.320 0.624 -24.820 1.00 0.00 H new ATOM 0 HD13 ILE A 167 6.789 0.376 -25.692 1.00 0.00 H new ATOM 2753 N PRO A 168 9.611 0.010 -21.961 1.00 0.00 N ATOM 2754 CA PRO A 168 9.988 0.820 -20.795 1.00 0.00 C ATOM 2755 C PRO A 168 8.859 1.742 -20.326 1.00 0.00 C ATOM 2756 O PRO A 168 7.933 2.052 -21.082 1.00 0.00 O ATOM 2757 CB PRO A 168 11.173 1.644 -21.306 1.00 0.00 C ATOM 2758 CG PRO A 168 10.968 1.734 -22.778 1.00 0.00 C ATOM 2759 CD PRO A 168 10.304 0.448 -23.187 1.00 0.00 C ATOM 0 HA PRO A 168 10.220 0.199 -19.929 1.00 0.00 H new ATOM 0 HB2 PRO A 168 11.193 2.633 -20.848 1.00 0.00 H new ATOM 0 HB3 PRO A 168 12.121 1.163 -21.068 1.00 0.00 H new ATOM 0 HG2 PRO A 168 10.346 2.592 -23.033 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.918 1.864 -23.296 1.00 0.00 H new ATOM 0 HD2 PRO A 168 9.605 0.602 -24.009 1.00 0.00 H new ATOM 0 HD3 PRO A 168 11.032 -0.291 -23.521 1.00 0.00 H new ATOM 2767 N VAL A 169 8.948 2.183 -19.075 1.00 0.00 N ATOM 2768 CA VAL A 169 7.929 3.049 -18.487 1.00 0.00 C ATOM 2769 C VAL A 169 8.283 4.527 -18.668 1.00 0.00 C ATOM 2770 O VAL A 169 9.298 4.861 -19.283 1.00 0.00 O ATOM 2771 CB VAL A 169 7.728 2.754 -16.985 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.223 1.333 -16.780 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.020 2.980 -16.210 1.00 0.00 C ATOM 0 H VAL A 169 9.718 1.954 -18.446 1.00 0.00 H new ATOM 0 HA VAL A 169 6.999 2.837 -19.014 1.00 0.00 H new ATOM 0 HB VAL A 169 6.977 3.445 -16.602 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.088 1.145 -15.715 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.270 1.208 -17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.949 0.627 -17.184 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.853 2.766 -15.154 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.796 2.319 -16.596 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.336 4.017 -16.324 1.00 0.00 H new ATOM 2783 N ASP A 170 7.441 5.404 -18.129 1.00 0.00 N ATOM 2784 CA ASP A 170 7.644 6.847 -18.249 1.00 0.00 C ATOM 2785 C ASP A 170 8.253 7.430 -16.984 1.00 0.00 C ATOM 2786 O ASP A 170 9.297 8.081 -17.025 1.00 0.00 O ATOM 2787 CB ASP A 170 6.321 7.570 -18.531 1.00 0.00 C ATOM 2788 CG ASP A 170 5.832 7.393 -19.949 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.372 8.067 -20.854 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.887 6.602 -20.159 1.00 0.00 O ATOM 0 H ASP A 170 6.608 5.141 -17.603 1.00 0.00 H new ATOM 0 HA ASP A 170 8.330 6.998 -19.083 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.560 7.201 -17.843 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.446 8.634 -18.328 1.00 0.00 H new ATOM 2795 N VAL A 171 7.588 7.208 -15.857 1.00 0.00 N ATOM 2796 CA VAL A 171 7.996 7.826 -14.601 1.00 0.00 C ATOM 2797 C VAL A 171 8.145 6.784 -13.499 1.00 0.00 C ATOM 2798 O VAL A 171 7.355 5.845 -13.404 1.00 0.00 O ATOM 2799 CB VAL A 171 6.975 8.902 -14.148 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.447 9.607 -12.883 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.721 9.914 -15.257 1.00 0.00 C ATOM 0 H VAL A 171 6.767 6.607 -15.786 1.00 0.00 H new ATOM 0 HA VAL A 171 8.961 8.301 -14.778 1.00 0.00 H new ATOM 0 HB VAL A 171 6.037 8.394 -13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.712 10.356 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.563 8.877 -12.082 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.404 10.093 -13.073 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.002 10.657 -14.913 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.656 10.408 -15.520 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.323 9.402 -16.133 1.00 0.00 H new ATOM 2811 N LEU A 172 9.173 6.951 -12.683 1.00 0.00 N ATOM 2812 CA LEU A 172 9.376 6.113 -11.515 1.00 0.00 C ATOM 2813 C LEU A 172 9.141 6.931 -10.249 1.00 0.00 C ATOM 2814 O LEU A 172 9.856 7.901 -9.980 1.00 0.00 O ATOM 2815 CB LEU A 172 10.795 5.530 -11.522 1.00 0.00 C ATOM 2816 CG LEU A 172 11.172 4.701 -10.291 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.231 3.519 -10.124 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.612 4.223 -10.397 1.00 0.00 C ATOM 0 H LEU A 172 9.887 7.668 -12.812 1.00 0.00 H new ATOM 0 HA LEU A 172 8.665 5.287 -11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.908 4.905 -12.408 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.506 6.351 -11.618 1.00 0.00 H new ATOM 0 HG LEU A 172 11.078 5.336 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.520 2.946 -9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.210 3.881 -10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.288 2.881 -11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.866 3.635 -9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.726 3.607 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.277 5.084 -10.463 1.00 0.00 H new ATOM 2830 N VAL A 173 8.125 6.556 -9.486 1.00 0.00 N ATOM 2831 CA VAL A 173 7.802 7.259 -8.255 1.00 0.00 C ATOM 2832 C VAL A 173 8.199 6.420 -7.050 1.00 0.00 C ATOM 2833 O VAL A 173 7.797 5.260 -6.923 1.00 0.00 O ATOM 2834 CB VAL A 173 6.301 7.620 -8.167 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.985 8.335 -6.857 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.892 8.482 -9.350 1.00 0.00 C ATOM 0 H VAL A 173 7.511 5.770 -9.698 1.00 0.00 H new ATOM 0 HA VAL A 173 8.368 8.190 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 173 5.729 6.692 -8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.923 8.577 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.237 7.686 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.569 9.253 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.833 8.727 -9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.478 9.401 -9.350 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.072 7.937 -10.277 1.00 0.00 H new ATOM 2846 N THR A 174 9.000 7.009 -6.180 1.00 0.00 N ATOM 2847 CA THR A 174 9.490 6.316 -5.007 1.00 0.00 C ATOM 2848 C THR A 174 9.040 7.026 -3.735 1.00 0.00 C ATOM 2849 O THR A 174 8.214 7.941 -3.779 1.00 0.00 O ATOM 2850 CB THR A 174 11.029 6.223 -5.024 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.596 7.535 -5.146 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.510 5.351 -6.175 1.00 0.00 C ATOM 0 H THR A 174 9.325 7.972 -6.267 1.00 0.00 H new ATOM 0 HA THR A 174 9.074 5.308 -5.022 1.00 0.00 H new ATOM 0 HB THR A 174 11.353 5.769 -4.087 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.046 8.074 -5.752 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.599 5.302 -6.164 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.101 4.347 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.176 5.779 -7.120 1.00 0.00 H new ATOM 2860 N GLU A 175 9.605 6.604 -2.613 1.00 0.00 N ATOM 2861 CA GLU A 175 9.265 7.148 -1.306 1.00 0.00 C ATOM 2862 C GLU A 175 9.741 8.592 -1.149 1.00 0.00 C ATOM 2863 O GLU A 175 9.154 9.370 -0.400 1.00 0.00 O ATOM 2864 CB GLU A 175 9.900 6.268 -0.225 1.00 0.00 C ATOM 2865 CG GLU A 175 11.405 6.114 -0.394 1.00 0.00 C ATOM 2866 CD GLU A 175 11.991 5.022 0.474 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.265 5.286 1.662 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.202 3.903 -0.044 1.00 0.00 O ATOM 0 H GLU A 175 10.315 5.872 -2.583 1.00 0.00 H new ATOM 0 HA GLU A 175 8.180 7.152 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.692 6.698 0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.435 5.283 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.627 5.898 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.890 7.060 -0.154 1.00 0.00 H new ATOM 2875 N LYS A 176 10.801 8.951 -1.863 1.00 0.00 N ATOM 2876 CA LYS A 176 11.427 10.257 -1.680 1.00 0.00 C ATOM 2877 C LYS A 176 11.548 11.036 -2.984 1.00 0.00 C ATOM 2878 O LYS A 176 11.685 12.259 -2.966 1.00 0.00 O ATOM 2879 CB LYS A 176 12.818 10.091 -1.062 1.00 0.00 C ATOM 2880 CG LYS A 176 12.801 9.602 0.379 1.00 0.00 C ATOM 2881 CD LYS A 176 14.190 9.197 0.852 1.00 0.00 C ATOM 2882 CE LYS A 176 15.188 10.336 0.729 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.545 9.929 1.177 1.00 0.00 N ATOM 0 H LYS A 176 11.243 8.362 -2.569 1.00 0.00 H new ATOM 0 HA LYS A 176 10.780 10.826 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.391 9.388 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.340 11.047 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 176 12.411 10.388 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 176 12.124 8.752 0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 176 14.138 8.871 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 176 14.538 8.345 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.232 10.671 -0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.848 11.184 1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 17.198 10.732 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 16.508 9.633 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 16.880 9.136 0.593 1.00 0.00 H new ATOM 2897 N ASN A 177 11.511 10.344 -4.114 1.00 0.00 N ATOM 2898 CA ASN A 177 11.790 10.982 -5.400 1.00 0.00 C ATOM 2899 C ASN A 177 10.741 10.645 -6.454 1.00 0.00 C ATOM 2900 O ASN A 177 10.216 9.531 -6.490 1.00 0.00 O ATOM 2901 CB ASN A 177 13.173 10.559 -5.914 1.00 0.00 C ATOM 2902 CG ASN A 177 14.311 11.458 -5.440 1.00 0.00 C ATOM 2903 OD1 ASN A 177 15.370 11.512 -6.066 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.096 12.186 -4.357 1.00 0.00 N ATOM 0 H ASN A 177 11.293 9.349 -4.171 1.00 0.00 H new ATOM 0 HA ASN A 177 11.764 12.058 -5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.372 9.537 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.158 10.553 -7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.820 12.818 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 177 13.206 12.116 -3.863 1.00 0.00 H new ATOM 2911 N VAL A 178 10.438 11.626 -7.293 1.00 0.00 N ATOM 2912 CA VAL A 178 9.636 11.412 -8.492 1.00 0.00 C ATOM 2913 C VAL A 178 10.539 11.603 -9.694 1.00 0.00 C ATOM 2914 O VAL A 178 10.873 12.732 -10.062 1.00 0.00 O ATOM 2915 CB VAL A 178 8.435 12.383 -8.598 1.00 0.00 C ATOM 2916 CG1 VAL A 178 7.764 12.263 -9.957 1.00 0.00 C ATOM 2917 CG2 VAL A 178 7.428 12.115 -7.496 1.00 0.00 C ATOM 0 H VAL A 178 10.740 12.591 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 178 9.222 10.405 -8.448 1.00 0.00 H new ATOM 0 HB VAL A 178 8.814 13.399 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.923 12.954 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.482 12.505 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.405 11.243 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.593 12.809 -7.590 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.061 11.092 -7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.906 12.251 -6.526 1.00 0.00 H new ATOM 2927 N ARG A 179 10.957 10.505 -10.289 1.00 0.00 N ATOM 2928 CA ARG A 179 11.990 10.564 -11.298 1.00 0.00 C ATOM 2929 C ARG A 179 11.528 9.982 -12.623 1.00 0.00 C ATOM 2930 O ARG A 179 11.266 8.785 -12.736 1.00 0.00 O ATOM 2931 CB ARG A 179 13.234 9.822 -10.808 1.00 0.00 C ATOM 2932 CG ARG A 179 14.428 9.948 -11.735 1.00 0.00 C ATOM 2933 CD ARG A 179 15.650 9.267 -11.148 1.00 0.00 C ATOM 2934 NE ARG A 179 16.012 9.829 -9.844 1.00 0.00 N ATOM 2935 CZ ARG A 179 17.074 9.452 -9.131 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.919 8.550 -9.616 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.301 9.987 -7.939 1.00 0.00 N ATOM 0 H ARG A 179 10.600 9.570 -10.093 1.00 0.00 H new ATOM 0 HA ARG A 179 12.227 11.614 -11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.508 10.202 -9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.991 8.767 -10.685 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.190 9.504 -12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.645 11.001 -11.912 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.456 8.200 -11.043 1.00 0.00 H new ATOM 0 HD3 ARG A 179 16.490 9.372 -11.835 1.00 0.00 H new ATOM 0 HE ARG A 179 15.412 10.557 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.757 8.143 -10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.730 8.264 -9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.662 10.689 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.114 9.696 -7.396 1.00 0.00 H new ATOM 2951 N ARG A 180 11.400 10.846 -13.614 1.00 0.00 N ATOM 2952 CA ARG A 180 11.290 10.402 -14.989 1.00 0.00 C ATOM 2953 C ARG A 180 12.658 9.853 -15.392 1.00 0.00 C ATOM 2954 O ARG A 180 13.671 10.281 -14.837 1.00 0.00 O ATOM 2955 CB ARG A 180 10.844 11.570 -15.882 1.00 0.00 C ATOM 2956 CG ARG A 180 10.675 11.216 -17.352 1.00 0.00 C ATOM 2957 CD ARG A 180 9.919 12.309 -18.098 1.00 0.00 C ATOM 2958 NE ARG A 180 8.467 12.179 -17.951 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.685 13.057 -17.316 1.00 0.00 C ATOM 2960 NH1 ARG A 180 8.209 14.120 -16.719 1.00 0.00 N ATOM 2961 NH2 ARG A 180 6.371 12.867 -17.278 1.00 0.00 N ATOM 0 H ARG A 180 11.370 11.858 -13.491 1.00 0.00 H new ATOM 0 HA ARG A 180 10.538 9.621 -15.104 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.898 11.958 -15.504 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.575 12.374 -15.797 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.654 11.070 -17.809 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.138 10.272 -17.442 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.234 13.284 -17.726 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.180 12.271 -19.156 1.00 0.00 H new ATOM 0 HE ARG A 180 8.021 11.359 -18.363 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.217 14.273 -16.742 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.604 14.784 -16.237 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.960 12.052 -17.733 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.773 13.536 -16.794 1.00 0.00 H new ATOM 2975 N LEU A 181 12.700 8.921 -16.329 1.00 0.00 N ATOM 2976 CA LEU A 181 13.908 8.141 -16.571 1.00 0.00 C ATOM 2977 C LEU A 181 14.942 8.916 -17.378 1.00 0.00 C ATOM 2978 O LEU A 181 15.240 8.604 -18.530 1.00 0.00 O ATOM 2979 CB LEU A 181 13.583 6.798 -17.232 1.00 0.00 C ATOM 2980 CG LEU A 181 12.989 5.731 -16.299 1.00 0.00 C ATOM 2981 CD1 LEU A 181 13.871 5.536 -15.076 1.00 0.00 C ATOM 2982 CD2 LEU A 181 11.573 6.090 -15.876 1.00 0.00 C ATOM 0 H LEU A 181 11.915 8.684 -16.935 1.00 0.00 H new ATOM 0 HA LEU A 181 14.351 7.937 -15.597 1.00 0.00 H new ATOM 0 HB2 LEU A 181 12.882 6.974 -18.048 1.00 0.00 H new ATOM 0 HB3 LEU A 181 14.496 6.401 -17.676 1.00 0.00 H new ATOM 0 HG LEU A 181 12.947 4.794 -16.854 1.00 0.00 H new ATOM 0 HD11 LEU A 181 13.433 4.777 -14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.864 5.215 -15.391 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.950 6.476 -14.530 1.00 0.00 H new ATOM 0 HD21 LEU A 181 11.183 5.315 -15.217 1.00 0.00 H new ATOM 0 HD22 LEU A 181 11.582 7.044 -15.349 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.939 6.169 -16.759 1.00 0.00 H new